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authorSashi202022-12-16 00:20:16 +0550
committerSashi202022-12-16 00:20:16 +0550
commit469c1eb0ebacdb762dd506f181cd2f17506610ca (patch)
tree17b676134d6abcdd089f04440b5a51dbba83ec42
parent70c93b6be2bc791c9c5502fd801e3093401b9bb3 (diff)
downloadDWSIM-Flowsheets-469c1eb0ebacdb762dd506f181cd2f17506610ca.tar.gz
DWSIM-Flowsheets-469c1eb0ebacdb762dd506f181cd2f17506610ca.tar.bz2
DWSIM-Flowsheets-469c1eb0ebacdb762dd506f181cd2f17506610ca.zip
Added(A)/Deleted(D) following Flowsheet file
D Booster_Compression_Model_By_Ms_Vaishnavi_Sale/ABSTRACT.pdf D Booster_Compression_Model_By_Ms_Vaishnavi_Sale/BOOSTER_COMPRESSER.dwxmz R Ionic_Liquid_Extractive_Distillation_For_The_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Effluent_By_Ms_Gilda_Micaela_Chilan_Pincay/Abstract.pdf -> Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/Abstract.pdf R Ionic_Liquid_Extractive_Distillation_For_The_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Effluent_By_Ms_Gilda_Micaela_Chilan_Pincay/Flowsheet.dwxmz -> Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/Flowsheet.dwxmz A Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/README.txt A Kalina_Cycle_With_Double_Turbine_And_Reheating_By_Mr_Francis_Parra/README.txt D Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdf D Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Flowsheet.dwxml D Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/user_defined_compound/METHANE.zip D Production_Of_Biodiesel_By_Homogeneous_Catalysis_Using_Reactive_Distillation_By_Mr_Kumaran_Nagappan_K/Abstract.pdf D Production_Of_Biodiesel_By_Homogeneous_Catalysis_Using_Reactive_Distillation_By_Mr_Kumaran_Nagappan_K/Flowsheet.dwxmz D Production_Of_Biodiesel_By_Homogeneous_Catalysis_Using_Reactive_Distillation_By_Mr_Kumaran_Nagappan_K/user_defined_compound/MethylOleate.zip D Production_Of_Formic_Acid_From_Methanol_By_Mr_Mhatre_Hardik_Sunil/Abstract.pdf D Production_Of_Formic_Acid_From_Methanol_By_Mr_Mhatre_Hardik_Sunil/Flowsheet.dwxmz D Production_Of_Nitric_Acid_By_Ms_Vaishnavi_Tripathi/ABSTRACT.pdf D Production_Of_Nitric_Acid_By_Ms_Vaishnavi_Tripathi/flowsheet.dwxmz
-rw-r--r--Booster_Compression_Model_By_Ms_Vaishnavi_Sale/ABSTRACT.pdfbin813428 -> 0 bytes
-rw-r--r--Booster_Compression_Model_By_Ms_Vaishnavi_Sale/BOOSTER_COMPRESSER.dwxmzbin106757 -> 0 bytes
-rw-r--r--Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/Abstract.pdf (renamed from Ionic_Liquid_Extractive_Distillation_For_The_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Effluent_By_Ms_Gilda_Micaela_Chilan_Pincay/Abstract.pdf)bin446236 -> 446236 bytes
-rw-r--r--Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/Flowsheet.dwxmz (renamed from Ionic_Liquid_Extractive_Distillation_For_The_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Effluent_By_Ms_Gilda_Micaela_Chilan_Pincay/Flowsheet.dwxmz)bin189384 -> 189384 bytes
-rw-r--r--Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/README.txt8
-rw-r--r--Kalina_Cycle_With_Double_Turbine_And_Reheating_By_Mr_Francis_Parra/README.txt8
-rw-r--r--Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdfbin584059 -> 0 bytes
-rw-r--r--Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Flowsheet.dwxml34535
-rw-r--r--Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/user_defined_compound/METHANE.zipbin23007 -> 0 bytes
-rw-r--r--Production_Of_Biodiesel_By_Homogeneous_Catalysis_Using_Reactive_Distillation_By_Mr_Kumaran_Nagappan_K/Abstract.pdfbin226852 -> 0 bytes
-rw-r--r--Production_Of_Biodiesel_By_Homogeneous_Catalysis_Using_Reactive_Distillation_By_Mr_Kumaran_Nagappan_K/Flowsheet.dwxmzbin157054 -> 0 bytes
-rw-r--r--Production_Of_Biodiesel_By_Homogeneous_Catalysis_Using_Reactive_Distillation_By_Mr_Kumaran_Nagappan_K/user_defined_compound/MethylOleate.zipbin4448 -> 0 bytes
-rw-r--r--Production_Of_Formic_Acid_From_Methanol_By_Mr_Mhatre_Hardik_Sunil/Abstract.pdfbin201144 -> 0 bytes
-rw-r--r--Production_Of_Formic_Acid_From_Methanol_By_Mr_Mhatre_Hardik_Sunil/Flowsheet.dwxmzbin152014 -> 0 bytes
-rw-r--r--Production_Of_Nitric_Acid_By_Ms_Vaishnavi_Tripathi/ABSTRACT.pdfbin85580 -> 0 bytes
-rw-r--r--Production_Of_Nitric_Acid_By_Ms_Vaishnavi_Tripathi/flowsheet.dwxmzbin116155 -> 0 bytes
16 files changed, 16 insertions, 34535 deletions
diff --git a/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/ABSTRACT.pdf b/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/ABSTRACT.pdf
deleted file mode 100644
index e2cb2c6..0000000
--- a/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/ABSTRACT.pdf
+++ /dev/null
Binary files differ
diff --git a/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/BOOSTER_COMPRESSER.dwxmz b/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/BOOSTER_COMPRESSER.dwxmz
deleted file mode 100644
index 9e46b6c..0000000
--- a/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/BOOSTER_COMPRESSER.dwxmz
+++ /dev/null
Binary files differ
diff --git a/Ionic_Liquid_Extractive_Distillation_For_The_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Effluent_By_Ms_Gilda_Micaela_Chilan_Pincay/Abstract.pdf b/Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/Abstract.pdf
index 0f2aa35..0f2aa35 100644
--- a/Ionic_Liquid_Extractive_Distillation_For_The_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Effluent_By_Ms_Gilda_Micaela_Chilan_Pincay/Abstract.pdf
+++ b/Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/Abstract.pdf
Binary files differ
diff --git a/Ionic_Liquid_Extractive_Distillation_For_The_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Effluent_By_Ms_Gilda_Micaela_Chilan_Pincay/Flowsheet.dwxmz b/Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/Flowsheet.dwxmz
index 3680a4d..3680a4d 100644
--- a/Ionic_Liquid_Extractive_Distillation_For_The_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Effluent_By_Ms_Gilda_Micaela_Chilan_Pincay/Flowsheet.dwxmz
+++ b/Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/Flowsheet.dwxmz
Binary files differ
diff --git a/Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/README.txt b/Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/README.txt
new file mode 100644
index 0000000..1f015aa
--- /dev/null
+++ b/Extractive_Distillation_For_Recovery_Of_Diisopropyl_Ether_And_Isopropanol_From_Industrial_Wastewater_By_Ms_Gilda_Micaela_Chilan_Pincay/README.txt
@@ -0,0 +1,8 @@
+About the flowsheet
+
+Title Of The Flowsheet Project: Extractive Distillation for Recovery of Diisopropyl ether and Isopropanol from Industrial Wastewater
+Proposar Name: Ms Gilda Micaela Chilan Pincay
+University: Escuela Superior Politécnica De Chimborazo
+
+
+DWSIM Flowsheet Project By FOSSEE, IIT Bombay
diff --git a/Kalina_Cycle_With_Double_Turbine_And_Reheating_By_Mr_Francis_Parra/README.txt b/Kalina_Cycle_With_Double_Turbine_And_Reheating_By_Mr_Francis_Parra/README.txt
new file mode 100644
index 0000000..b936064
--- /dev/null
+++ b/Kalina_Cycle_With_Double_Turbine_And_Reheating_By_Mr_Francis_Parra/README.txt
@@ -0,0 +1,8 @@
+About the flowsheet
+
+Title Of The Flowsheet Project: Kalina Cycle with Double Turbine and Reheating
+Proposar Name: Mr Francis Parra
+University: Escuela Superior Politécnica De Chimborazo, Riobamba, Ecuador
+
+
+DWSIM Flowsheet Project By FOSSEE, IIT Bombay
diff --git a/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdf b/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdf
deleted file mode 100644
index a389a20..0000000
--- a/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdf
+++ /dev/null
Binary files differ
diff --git a/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Flowsheet.dwxml b/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Flowsheet.dwxml
deleted file mode 100644
index b585c57..0000000
--- a/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Flowsheet.dwxml
+++ /dev/null
@@ -1,34535 +0,0 @@
-<?xml version="1.0" encoding="utf-8"?>
-<DWSIM_Simulation_Data>
- <GeneralInfo>
- <BuildVersion>7.2.0.0</BuildVersion>
- <BuildDate>2000-01-01T00:00:00</BuildDate>
- <OSInfo>Microsoft Windows 10 Home Single Language, Version 10.0.19044.0, Win32NT Platform</OSInfo>
- <SavedOn>2022-07-11T16:37:59.4042481+05:30</SavedOn>
- <SavedFromClassicUI>true</SavedFromClassicUI>
- </GeneralInfo>
- <SimulationObjects>
- <SimulationObject>
- <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
- <ObjectClass>Streams</ObjectClass>
- <SupportsDynamicMode>true</SupportsDynamicMode>
- <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
- <OverrideSingleCompoundFlashBehavior>false</OverrideSingleCompoundFlashBehavior>
- <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
- <DefinedFlow>Mass</DefinedFlow>
- <ForcePhase>GlobalDef</ForcePhase>
- <TotalEnergyFlow>0</TotalEnergyFlow>
- <AtEquilibrium>true</AtEquilibrium>
- <ComponentDescription>CorrentedeMatria</ComponentDescription>
- <ComponentName>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</ComponentName>
- <Name2>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</Name2>
- <code>0</code>
- <InputComposition />
- <IsElectrolyteStream>false</IsElectrolyteStream>
- <ReferenceSolvent></ReferenceSolvent>
- <SpecType>Pressure_and_Enthalpy</SpecType>
- <CompositionBasis>Molar_Fractions</CompositionBasis>
- <EditorState>{"MainSelectedTab":0,"InputCompositionBasis":0,"CompoundsSelectedTab":0,"CompoundsAmountBasis":0,"CompoundsProperty":0,"CompoundsAmountSelectedTab":0,"CompoundsPropertySelectedTab":0,"PhasePropsSelectedTab":0,"MainSelectedTab0":0}</EditorState>
- <MobileCompatible>true</MobileCompatible>
- <DynamicsSpec>Pressure</DynamicsSpec>
- <DynamicsOnly>false</DynamicsOnly>
- <Visible>true</Visible>
- <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
- <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
- <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
- <Calculated>true</Calculated>
- <DebugMode>false</DebugMode>
- <LastUpdated>07/11/2022 16:37:29</LastUpdated>
- <ErrorMessage></ErrorMessage>
- <Annotation></Annotation>
- <IsAdjustAttached>false</IsAdjustAttached>
- <AttachedAdjustId></AttachedAdjustId>
- <AdjustVarType>Manipulated</AdjustVarType>
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- <AttachedSpecId></AttachedSpecId>
- <SpecVarType>Source</SpecVarType>
- <Name>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</Name>
- <ProductName>Material Stream</ProductName>
- <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
- <ProductAuthor>Daniel Medeiros</ProductAuthor>
- <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
- <ProductPage>https://dwsim.inforside.com.br</ProductPage>
- <ProductVersion>7.2.0.0</ProductVersion>
- <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
- <DynamicProperties />
- <DynamicPropertiesDescriptions />
- <DynamicPropertiesUnitTypes />
- <AttachedUtilities />
- <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
- <Phases>
- <Phase>
- <ID>0</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>1.76964741919734E-21</MassFraction>
- <MoleFraction>8.88168535176379E-22</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>-Infinity</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>1.9964418801982E-75</MassFraction>
- <MoleFraction>1.5741492980747E-75</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>2.95382349635923E-28</MassFraction>
- <MoleFraction>4.06694825358436E-28</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>-Infinity</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>1.78107488993381E-15</MassFraction>
- <MoleFraction>1.30833117231983E-15</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>-Infinity</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.000212038678373057</MassFraction>
- <MoleFraction>0.000106212273776808</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>-Infinity</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>8.22084848342842E-06</MassFraction>
- <MoleFraction>3.12413412216417E-06</MoleFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>0</FugacityCoeff>
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- <Name>Isobutane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
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- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.000211757277989554</MassFraction>
- <MoleFraction>8.04732186850709E-05</MoleFraction>
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- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.00404333505510529</MassFraction>
- <MoleFraction>0.00123784369877052</MoleFraction>
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- <Molality>0</Molality>
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- <lnKvalue>-Infinity</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0795963013261041</MassFraction>
- <MoleFraction>0.0243679484136622</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>-Infinity</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.119177260018783</MassFraction>
- <MoleFraction>0.0337001317865788</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>-Infinity</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.728995862604129</MassFraction>
- <MoleFraction>0.893797463749681</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>-Infinity</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0677552241910309</MassFraction>
- <MoleFraction>0.0467068027247222</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>-Infinity</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Mixture</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Mixture</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>Infinity</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <massflow>0</massflow>
- <molar_enthalpy>0</molar_enthalpy>
- <molar_entropy>0</molar_entropy>
- <molarflow>0</molarflow>
- <molecularWeight>22.0879327287545</molecularWeight>
- <pressure>7082000000</pressure>
- <surfaceTension>0</surfaceTension>
- <temperature>1533.19985032273</temperature>
- <thermalConductivity>0</thermalConductivity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>1</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>8.88168535176379E-22</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.17966074325363E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>1.5741492980747E-75</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.2558472659088E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>4.06694825358436E-28</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.56445077136499E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>1.30833117231983E-15</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>5.11118186012777E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.000106212273776808</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>6.96231268262111E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>3.12413412216417E-06</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>8.04732186850709E-05</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.00123784369877052</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.0243679484136622</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
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- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.0337001317865788</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
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- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.893797463749681</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
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- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.0467068027247222</MoleFraction>
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- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
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- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
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- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>0</massfraction>
- <molar_enthalpy>0</molar_enthalpy>
- <molar_entropy>0</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>1</molarfraction>
- <molecularWeight>22.0879327287545</molecularWeight>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
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- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>6.29000956609587E-12</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>1.1148125328834E-65</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>2.88021275317596E-18</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
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- <Name>Methane</Name>
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- <ComponentDescription></ComponentDescription>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
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- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
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- <Name>Benzene</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- <Name>Methanol</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid2</ComponentName>
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- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
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- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.67580587387638</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.293762866707</idealGasHeatCapacityRatio>
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- <ComponentName>Carbon dioxide</ComponentName>
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- <ComponentName>Nitrogen</ComponentName>
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- <ComponentName>Ethane</ComponentName>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <ComponentName>Propane</ComponentName>
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- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid3</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid3</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>6</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Aqueous</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Aqueous</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>7</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
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- <Molarity>0</Molarity>
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- <Kvalue>NaN</Kvalue>
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- <Name>Propane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
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- <Name>Isobutane</Name>
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- <ComponentName>N-butane</ComponentName>
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- <Compound>
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- <Kvalue>NaN</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <VolumetricFlow>NaN</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <temperature>1533.19985032273</temperature>
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- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.56445077136499E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>5.11118186012777E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>6.96231268262111E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>OverallLiquid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>0</massfraction>
- <molar_enthalpy>NaN</molar_enthalpy>
- <molar_entropy>NaN</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>0</molarfraction>
- <molecularWeight>NaN</molecularWeight>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>
- <molar_helmholtz_energy>NaN</molar_helmholtz_energy>
- <molar_internal_energy>NaN</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>2</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Vapor</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Vapor</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <compressibilityFactor>NaN</compressibilityFactor>
- <density>0</density>
- <enthalpy>0</enthalpy>
- <enthalpyF>0</enthalpyF>
- <entropy>0</entropy>
- <entropyF>0</entropyF>
- <heatCapacityCp>NaN</heatCapacityCp>
- <heatCapacityCv>NaN</heatCapacityCv>
- <jouleThomsonCoefficient>NaN</jouleThomsonCoefficient>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>NaN</massfraction>
- <molar_enthalpy>0</molar_enthalpy>
- <molar_entropy>0</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>1</molarfraction>
- <molecularWeight>0</molecularWeight>
- <speedOfSound>NaN</speedOfSound>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>NaN</viscosity>
- <volumetric_flow>NaN</volumetric_flow>
- <bulk_modulus>183129669604673</bulk_modulus>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <isothermal_compressibility>5.46061161011607E-15</isothermal_compressibility>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- <Phase>
- <ID>3</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>1.10460411490091</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>70.3413442081272</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>134.578519345032</PartialPressure>
- <PartialVolume>NaN</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>NaN</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0.0626336211177492</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>1417.29421470728</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>6.76056000233845</PartialPressure>
- <PartialVolume>3.2558472659088E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0.657356270003899</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>407.723095139096</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>23.3696567707166</PartialPressure>
- <PartialVolume>3.56445077136499E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>1.35906385831192</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>56.5076677375991</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>166.629772393666</PartialPressure>
- <PartialVolume>NaN</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>NaN</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>1.60579085088843</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>15.2143165474656</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>612.476670005879</PartialPressure>
- <PartialVolume>8.99601789543461E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>1.63219002101905</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>5.66370424779455</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>1627.44676179895</PartialPressure>
- <PartialVolume>0.000105620918397454</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>1.50580785515996</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>3.63272856316765</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>2527.50611208706</PartialPressure>
- <PartialVolume>0.000101300753052493</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>1.80924450494559</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>1.63854265885389</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <PartialVolume>0.000116846030529839</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>2.16968783173683</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>1.45689930090774</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
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- <PartialVolume>0.000116053355705233</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <FugacityCoeff>0.133321934281198</FugacityCoeff>
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- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
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- <PartialVolume>8.94988133804105E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <FugacityCoeff>1.05160096517283</FugacityCoeff>
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- <Name>Water</Name>
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- <PartialVolume>1.68613649826224E-05</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- <Name>Methanol</Name>
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- <PartialVolume>4.18261385838997E-05</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid1</ComponentName>
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- <gibbs_free_energy>0</gibbs_free_energy>
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- <molar_helmholtz_energy>0</molar_helmholtz_energy>
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- <idealGasHeatCapacityCp>1.20885183765339</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.1206762911227</idealGasHeatCapacityRatio>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
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- <Name>Carbon dioxide</Name>
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- <Compound>
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- <ComponentName>Nitrogen</ComponentName>
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- <Name>Nitrogen</Name>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <Name>Methane</Name>
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- <PartialVolume>3.56445077136499E-05</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>3006734.76359119</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0.00312092680434261</PartialPressure>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>NaN</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>3360153.11145326</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>31836296.1510941</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
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- <Name>Propane</Name>
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- <PartialVolume>8.99601789543461E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>228829555.710189</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>794039241.759101</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>1.15416901416581E-05</PartialPressure>
- <PartialVolume>0.000105620918397454</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>180791331.653759</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
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- <ComponentName>N-butane</ComponentName>
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- <Name>N-butane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Aqueous</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Aqueous</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>7</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Solid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Solid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- </Phases>
- </SimulationObject>
- <SimulationObject>
- <Type>DWSIM.UnitOperations.UnitOperations.Vessel</Type>
- <ObjectClass>Separators</ObjectClass>
- <SupportsDynamicMode>true</SupportsDynamicMode>
- <HasPropertiesForDynamicMode>true</HasPropertiesForDynamicMode>
- <DimensionRatio>3</DimensionRatio>
- <SurgeFactor>1.2</SurgeFactor>
- <ResidenceTime>5</ResidenceTime>
- <PressureCalculation>Minimum</PressureCalculation>
- <OverrideT>false</OverrideT>
- <OverrideP>false</OverrideP>
- <FlashPressure>101325</FlashPressure>
- <FlashTemperature>298.15</FlashTemperature>
- <DeltaQ>0</DeltaQ>
- <MobileCompatible>true</MobileCompatible>
- <ExternalSolverID></ExternalSolverID>
- <ExternalSolverConfigData></ExternalSolverConfigData>
- <ComponentDescription>VasoSeparadorGL</ComponentDescription>
- <ComponentName>SEP-b4033ebc-2085-4cae-9f42-5085a904c150</ComponentName>
- <DynamicsSpec>Pressure</DynamicsSpec>
- <DynamicsOnly>false</DynamicsOnly>
- <Visible>true</Visible>
- <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
- <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
- <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
- <Calculated>true</Calculated>
- <DebugMode>false</DebugMode>
- <LastUpdated>07/11/2022 16:37:13</LastUpdated>
- <ErrorMessage></ErrorMessage>
- <Annotation></Annotation>
- <IsAdjustAttached>false</IsAdjustAttached>
- <AttachedAdjustId></AttachedAdjustId>
- <AdjustVarType>Manipulated</AdjustVarType>
- <IsSpecAttached>false</IsSpecAttached>
- <AttachedSpecId></AttachedSpecId>
- <SpecVarType>Source</SpecVarType>
- <Name>SEP-b4033ebc-2085-4cae-9f42-5085a904c150</Name>
- <ProductName>Gas-Liquid Separator</ProductName>
- <ProductDescription>Fluid phase separator (vapor/liquid)</ProductDescription>
- <ProductAuthor>Daniel Medeiros</ProductAuthor>
- <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
- <ProductPage>https://dwsim.inforside.com.br</ProductPage>
- <ProductVersion>7.2.0.0</ProductVersion>
- <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
- <DynamicProperties>
- <Property>
- <Name>Vessel Orientation</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>0.0</Data>
- </Property>
- <Property>
- <Name>Operating Pressure</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>0.0</Data>
- </Property>
- <Property>
- <Name>Liquid Level</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>0.0</Data>
- </Property>
- <Property>
- <Name>Volume</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>1.0</Data>
- </Property>
- <Property>
- <Name>Height</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>2.0</Data>
- </Property>
- <Property>
- <Name>Minimum Pressure</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>101325.0</Data>
- </Property>
- <Property>
- <Name>Initialize using Inlet Stream</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>0.0</Data>
- </Property>
- <Property>
- <Name>Reset Content</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>0.0</Data>
- </Property>
- </DynamicProperties>
- <DynamicPropertiesDescriptions>
- <Property>
- <Name>Vessel Orientation</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Vertical or Horizontal (V = 0, H = 1)"</Data>
- </Property>
- <Property>
- <Name>Operating Pressure</Name>
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- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>5.11118186012777E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>6.96231268262111E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>OverallLiquid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>0</massfraction>
- <molar_enthalpy>NaN</molar_enthalpy>
- <molar_entropy>NaN</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>0</molarfraction>
- <molecularWeight>NaN</molecularWeight>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>
- <molar_helmholtz_energy>NaN</molar_helmholtz_energy>
- <molar_internal_energy>NaN</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>2</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0798806100748073</MassFraction>
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- <Molarity>3323.61777682027</Molarity>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.91380628304226</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Carbon dioxide</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.02626890428519E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
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- <FugacityCoeff>NaN</FugacityCoeff>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>1.21819654686774</MassFlow>
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- <Name>Nitrogen</Name>
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- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.65096744819701E-14</DiffusionCoefficient>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <MassFlow>0.697625756790103</MassFlow>
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- <DiffusionCoefficient>1.77823945721748E-14</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <MassFraction>0.0545776084609865</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>1.30758853604447</MassFlow>
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- <Name>Ethane</Name>
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- <DiffusionCoefficient>8.72540352858864E-15</DiffusionCoefficient>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
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- <MassFraction>0.0800369244646468</MassFraction>
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- <MassFlow>1.91755131529883</MassFlow>
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- <Compound>
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- <ComponentName>Isobutane</ComponentName>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
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- <ComponentName>N-butane</ComponentName>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <MassFlow>3.39678774291895</MassFlow>
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- <DiffusionCoefficient>3.41935247038655E-15</DiffusionCoefficient>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0326991117160721</MassFraction>
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- <Molarity>3323.61777682027</Molarity>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0.783416218197559</MassFlow>
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- <Name>Water</Name>
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- <DiffusionCoefficient>2.59008254213667E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- <FugacityCoeff>NaN</FugacityCoeff>
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- <MassFlow>1.39337899745192</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Methanol</Name>
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- <DiffusionCoefficient>1.08837118109814E-14</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Vapor</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Vapor</Name>
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- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <compressibilityFactor>20.8253264018855</compressibilityFactor>
- <density>1831.11716863442</density>
- <enthalpy>10389.7773460457</enthalpy>
- <enthalpyF>7526.23276587872</enthalpyF>
- <entropy>2.33136434448306</entropy>
- <entropyF>-2.25981433352829</entropyF>
- <heatCapacityCp>4.50639242758456</heatCapacityCp>
- <heatCapacityCv>3.752868305716</heatCapacityCv>
- <jouleThomsonCoefficient>-1.02951567868611E-07</jouleThomsonCoefficient>
- <kinematic_viscosity>0.80939797540963</kinematic_viscosity>
- <massflow>23.9583333333333</massflow>
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- <molar_enthalpy>477012.825434723</molar_enthalpy>
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- <molarflow>521.834499290087</molarflow>
- <molarfraction>1</molarfraction>
- <molecularWeight>45.9117466666666</molecularWeight>
- <speedOfSound>NaN</speedOfSound>
- <thermalConductivity>0.233271875502473</thermalConductivity>
- <viscosity>1482.10252903052</viscosity>
- <volumetric_flow>0.0130839979787861</volumetric_flow>
- <bulk_modulus>-1574832367764.79</bulk_modulus>
- <gibbs_free_energy>6659.88144261592</gibbs_free_energy>
- <helmholtz_energy>626.447211269377</helmholtz_energy>
- <internal_energy>4356.34311469917</internal_energy>
- <isothermal_compressibility>-6.34988218726626E-13</isothermal_compressibility>
- <molar_gibbs_free_energy>305766.789623416</molar_gibbs_free_energy>
- <molar_helmholtz_energy>28761.2856638394</molar_helmholtz_energy>
- <molar_internal_energy>200007.321475146</molar_internal_energy>
- <idealGasHeatCapacityCp>3.90773829234364</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.04859229326953</idealGasHeatCapacityRatio>
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- </Phase>
- <Phase>
- <ID>3</ID>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
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- <MoleFraction>6.32106558146238E-24</MoleFraction>
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- <lnKvalue>0</lnKvalue>
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- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
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- <MassFraction>3.31972863895716E-82</MassFraction>
- <MoleFraction>2.43382257546309E-82</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>9.92860180075773E-31</MassFraction>
- <MoleFraction>1.27106945009136E-30</MoleFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>6.54166721602748E-17</MassFraction>
- <MoleFraction>4.46808099335693E-17</MoleFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>9.11823842080115E-05</MassFraction>
- <MoleFraction>4.2468570533506E-05</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
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- <PartialVolume>0</PartialVolume>
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- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>2.19584219128064E-06</MassFraction>
- <MoleFraction>7.75909793491957E-07</MoleFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>7.96965737897102E-05</MassFraction>
- <MoleFraction>2.81611093714919E-05</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.00194970615438145</MassFraction>
- <MoleFraction>0.000554999156962759</MoleFraction>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0522729696998243</MassFraction>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.814363323969329</MassFraction>
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- <MassFlow>0</MassFlow>
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- <Name>Water</Name>
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- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid1</ComponentName>
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- <Name>Liquid1</Name>
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- <Properties>
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- <gibbs_free_energy>0</gibbs_free_energy>
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- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.49729665809562</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.13485613206294</idealGasHeatCapacityRatio>
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- <ComponentName>Carbon dioxide</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
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- <MoleFraction>0</MoleFraction>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
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- <ComponentName>Nitrogen</ComponentName>
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- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid2</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid2</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.49731863696676</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.1350043506207</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- <Phase>
- <ID>5</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid3</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid3</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>6</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Aqueous</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Aqueous</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>7</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Solid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Solid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- </Phases>
- </SimulationObject>
- <SimulationObject>
- <Type>DWSIM.UnitOperations.UnitOperations.Vessel</Type>
- <ObjectClass>Separators</ObjectClass>
- <SupportsDynamicMode>true</SupportsDynamicMode>
- <HasPropertiesForDynamicMode>true</HasPropertiesForDynamicMode>
- <DimensionRatio>3</DimensionRatio>
- <SurgeFactor>1.2</SurgeFactor>
- <ResidenceTime>5</ResidenceTime>
- <PressureCalculation>Minimum</PressureCalculation>
- <OverrideT>false</OverrideT>
- <OverrideP>false</OverrideP>
- <FlashPressure>101325</FlashPressure>
- <FlashTemperature>298.15</FlashTemperature>
- <DeltaQ>0</DeltaQ>
- <MobileCompatible>true</MobileCompatible>
- <ExternalSolverID></ExternalSolverID>
- <ExternalSolverConfigData></ExternalSolverConfigData>
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- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.17966074325363E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.2558472659088E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.56445077136499E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>5.11118186012777E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>6.96231268262111E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>OverallLiquid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>0</massfraction>
- <molar_enthalpy>NaN</molar_enthalpy>
- <molar_entropy>NaN</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>0</molarfraction>
- <molecularWeight>NaN</molecularWeight>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>
- <molar_helmholtz_energy>NaN</molar_helmholtz_energy>
- <molar_internal_energy>NaN</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>2</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0798806100748073</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.91380628304226</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.04963651230588E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0508464645649145</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.21819654686774</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0291182924573261</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0.697625756790103</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0545776084609865</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.30758853604447</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0800369244646468</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.91755131529883</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.105496240468307</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.105496240468307</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.130955556471968</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>3.13747687380755</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <MassFlow>3.13747687380755</MassFlow>
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- <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
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- <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
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- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Vapor</ComponentName>
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- <Properties>
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- <molarfraction>1</molarfraction>
- <molecularWeight>45.9117466666666</molecularWeight>
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- <bulk_modulus>-1481647319229.38</bulk_modulus>
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- <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
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- <idealGasHeatCapacityRatio>1.04904970914437</idealGasHeatCapacityRatio>
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- <Compound>
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- <ComponentName>Carbon dioxide</ComponentName>
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- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
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- <Compound>
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- <ComponentName>Nitrogen</ComponentName>
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- <Name>Nitrogen</Name>
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- <PartialVolume>3.2558472659088E-05</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
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- <PartialVolume>3.56445077136499E-05</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <Name>Ethane</Name>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
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- <PartialVolume>8.70396846863603E-05</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
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- <lnKvalue>0</lnKvalue>
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- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
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- <PartialVolume>9.92549380472963E-05</PartialVolume>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <PartialVolume>0.000114905728611038</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
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- <ComponentName>N-pentane</ComponentName>
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- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <DynamicProperties />
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- <Compound>
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- <ComponentName>Benzene</ComponentName>
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- <Name>Benzene</Name>
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- <Compound>
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- <ComponentName>Water</ComponentName>
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- <ComponentName>Methanol</ComponentName>
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- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid1</ComponentName>
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- <Compound>
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- <ComponentName>Methane</ComponentName>
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- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
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- <PartialVolume>3.56445077136499E-05</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
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- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>NaN</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>NaN</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.70396846863603E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000103231284742509</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>9.92549380472963E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000114905728611038</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
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- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
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- <PartialVolume>0.000114195823088584</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.84947297713601E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.66957187058114E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
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- <PartialVolume>4.12224243500622E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid2</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid2</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.67580587387638</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.293762866707</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- <Phase>
- <ID>5</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
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- <Name>Benzene</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- <Name>Methanol</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
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- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Aqueous</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Aqueous</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>7</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Solid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Solid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- </Phases>
- </SimulationObject>
- <SimulationObject>
- <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
- <ObjectClass>Streams</ObjectClass>
- <SupportsDynamicMode>true</SupportsDynamicMode>
- <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
- <OverrideSingleCompoundFlashBehavior>false</OverrideSingleCompoundFlashBehavior>
- <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
- <DefinedFlow>Mass</DefinedFlow>
- <ForcePhase>GlobalDef</ForcePhase>
- <TotalEnergyFlow>0</TotalEnergyFlow>
- <AtEquilibrium>true</AtEquilibrium>
- <ComponentDescription>CorrentedeMatria</ComponentDescription>
- <ComponentName>MAT-a7cb65cb-c155-4991-aca7-51b9fd572135</ComponentName>
- <Name2>MAT-a7cb65cb-c155-4991-aca7-51b9fd572135</Name2>
- <code>0</code>
- <InputComposition />
- <IsElectrolyteStream>false</IsElectrolyteStream>
- <ReferenceSolvent></ReferenceSolvent>
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- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>OverallLiquid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>0</massfraction>
- <molar_enthalpy>0</molar_enthalpy>
- <molar_entropy>0</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>1</molarfraction>
- <molecularWeight>0</molecularWeight>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>2</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Vapor</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Vapor</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.50763082192785</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.13037681200347</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- <Phase>
- <ID>3</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.17966074325363E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.2558472659088E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.56445077136499E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>5.11118186012777E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>6.96231268262111E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid1</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid1</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <compressibilityFactor>NaN</compressibilityFactor>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <enthalpyF>0</enthalpyF>
- <entropy>0</entropy>
- <entropyF>0</entropyF>
- <heatCapacityCp>NaN</heatCapacityCp>
- <heatCapacityCv>NaN</heatCapacityCv>
- <jouleThomsonCoefficient>NaN</jouleThomsonCoefficient>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>NaN</massfraction>
- <molar_enthalpy>0</molar_enthalpy>
- <molar_entropy>0</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>1</molarfraction>
- <molecularWeight>0</molecularWeight>
- <speedOfSound>NaN</speedOfSound>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>NaN</volumetric_flow>
- <bulk_modulus>183129669604673</bulk_modulus>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <isothermal_compressibility>5.46061161011607E-15</isothermal_compressibility>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- <Phase>
- <ID>4</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>357.853503952384</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>10593.600459528</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>179877.945260775</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>10762.90587507</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>714206.038541376</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>10710.1302999409</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>2151686.03213837</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>10572.4459470791</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>19777137.4866663</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>10400.2506588145</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>456274441.199413</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>10100.9111907752</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>240997643.285618</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>9901.67833460453</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>4583922052.50251</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>9218.50018571685</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>5098077156.48805</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>9023.80014333074</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>98.1720191878087</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>0.0161638870259073</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>0.117462648811847</FugacityCoeff>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>3657.21220554336</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid2</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid2</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.67580587387919</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.29376286670756</idealGasHeatCapacityRatio>
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- </Phase>
- <Phase>
- <ID>5</ID>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid3</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid3</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>6</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Aqueous</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Aqueous</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>7</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Solid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Solid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- </Phases>
- </SimulationObject>
- <SimulationObject>
- <Type>DWSIM.UnitOperations.Streams.EnergyStream</Type>
- <ObjectClass>Streams</ObjectClass>
- <SupportsDynamicMode>true</SupportsDynamicMode>
- <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
- <ComponentDescription>CorrentedeEnergia</ComponentDescription>
- <ComponentName>EN-3d06404b-b0e6-4f1d-8903-c3907dd8cb69</ComponentName>
- <EnergyFlow>253566.826607323</EnergyFlow>
- <MobileCompatible>true</MobileCompatible>
- <Name2>EN-3d06404b-b0e6-4f1d-8903-c3907dd8cb69</Name2>
- <code>0</code>
- <DynamicsSpec>Pressure</DynamicsSpec>
- <DynamicsOnly>false</DynamicsOnly>
- <Visible>true</Visible>
- <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
- <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
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- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.17966074325363E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.2558472659088E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.56445077136499E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>5.11118186012777E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>6.96231268262111E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>OverallLiquid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>0</massfraction>
- <molar_enthalpy>NaN</molar_enthalpy>
- <molar_entropy>NaN</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>0</molarfraction>
- <molecularWeight>NaN</molecularWeight>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>
- <molar_helmholtz_energy>NaN</molar_helmholtz_energy>
- <molar_internal_energy>NaN</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>2</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0798806100748073</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616831</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.91380628304226</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.04963651230607E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0508464645649145</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616831</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.21819654686774</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.45582266377239E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0291182924573261</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616831</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0.697625756790103</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Methane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.56805108802037E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0545776084609865</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616831</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.30758853604447</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Ethane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>7.6940585481266E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0800369244646468</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616831</Molarity>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.91755131529883</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Propane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>4.96086050013491E-15</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.105496240468307</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616831</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Isobutane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.60901581914547E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.105496240468307</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616831</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>590166666.666666</PartialPressure>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.60901581914547E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.130955556471968</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616831</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>3.13747687380755</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Isopentane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>2.81151782823736E-15</DiffusionCoefficient>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <Name>Benzene</Name>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Vapor</ComponentName>
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- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
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- <jouleThomsonCoefficient>-1.02742162844526E-07</jouleThomsonCoefficient>
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- <molarflow>521.834499290087</molarflow>
- <molarfraction>1</molarfraction>
- <molecularWeight>45.9117466666666</molecularWeight>
- <speedOfSound>NaN</speedOfSound>
- <thermalConductivity>0.219686218163989</thermalConductivity>
- <viscosity>1494.22785620217</viscosity>
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- <bulk_modulus>-1481647319229.69</bulk_modulus>
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- <isothermal_compressibility>-6.74924448633228E-13</isothermal_compressibility>
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- <idealGasHeatCapacityRatio>1.04904970914437</idealGasHeatCapacityRatio>
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- <Compound>
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- <Compound>
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- <Molarity>0</Molarity>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <MassFraction>2.95382349635474E-28</MassFraction>
- <MoleFraction>4.06694825357808E-28</MoleFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
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- <lnKvalue>0</lnKvalue>
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- <Name>Methane</Name>
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- <Compound>
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- <Name>Ethane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
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- <Name>Propane</Name>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
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- <MassFraction>8.22084848342551E-06</MassFraction>
- <MoleFraction>3.12413412216299E-06</MoleFraction>
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- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
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- <MoleFraction>8.04732186850479E-05</MoleFraction>
- <Molarity>0</Molarity>
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- <lnKvalue>0</lnKvalue>
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- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <Name>N-pentane</Name>
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- <Compound>
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- <ComponentName>Benzene</ComponentName>
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- <Name>Benzene</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <ComponentName>Water</ComponentName>
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- <Compound>
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- <ComponentName>Methanol</ComponentName>
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- <Name>Methanol</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid1</ComponentName>
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- <molar_helmholtz_energy>0</molar_helmholtz_energy>
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- <idealGasHeatCapacityCp>1.20885183765339</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.1206762911227</idealGasHeatCapacityRatio>
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- <ComponentName>Carbon dioxide</ComponentName>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
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- <ComponentName>Nitrogen</ComponentName>
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- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid2</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid2</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.67580587387919</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.29376286670756</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- <Phase>
- <ID>5</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
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- <PartialVolume>0</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
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- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <Name>Water</Name>
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- <DynamicProperties />
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- <Compound>
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- <ComponentName>Methanol</ComponentName>
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- <Name>Methanol</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
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- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid3</ComponentName>
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- <gibbs_free_energy>0</gibbs_free_energy>
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- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>6</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Aqueous</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Aqueous</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>7</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Solid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Solid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- </Phases>
- </SimulationObject>
- <SimulationObject>
- <Type>DWSIM.UnitOperations.UnitOperations.Cooler</Type>
- <ObjectClass>Exchangers</ObjectClass>
- <SupportsDynamicMode>true</SupportsDynamicMode>
- <HasPropertiesForDynamicMode>true</HasPropertiesForDynamicMode>
- <OutletTemperature>1599.880107581</OutletTemperature>
- <OutletVaporFraction>0.999999999999999</OutletVaporFraction>
- <CalcMode>HeatRemoved</CalcMode>
- <Eficiencia>100</Eficiencia>
- <DeltaT>0.00323194111297198</DeltaT>
- <MobileCompatible>true</MobileCompatible>
- <ExternalSolverID></ExternalSolverID>
- <ExternalSolverConfigData></ExternalSolverConfigData>
- <ComponentDescription>Resfriador</ComponentDescription>
- <ComponentName>RESF-f78aa707-f891-42db-9b00-0f46ea572fae</ComponentName>
- <DynamicsSpec>Pressure</DynamicsSpec>
- <DynamicsOnly>false</DynamicsOnly>
- <Visible>true</Visible>
- <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
- <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
- <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
- <Calculated>true</Calculated>
- <DebugMode>false</DebugMode>
- <LastUpdated>07/11/2022 16:37:29</LastUpdated>
- <ErrorMessage></ErrorMessage>
- <Annotation></Annotation>
- <IsAdjustAttached>false</IsAdjustAttached>
- <AttachedAdjustId></AttachedAdjustId>
- <AdjustVarType>Manipulated</AdjustVarType>
- <IsSpecAttached>false</IsSpecAttached>
- <AttachedSpecId></AttachedSpecId>
- <SpecVarType>Source</SpecVarType>
- <Name>RESF-f78aa707-f891-42db-9b00-0f46ea572fae</Name>
- <ProductName>Cooler</ProductName>
- <ProductDescription>Simple cooler model</ProductDescription>
- <ProductAuthor>Daniel Medeiros</ProductAuthor>
- <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
- <ProductPage>https://dwsim.inforside.com.br</ProductPage>
- <ProductVersion>7.2.0.0</ProductVersion>
- <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
- <DynamicProperties>
- <Property>
- <Name>Flow Conductance</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>1.0</Data>
- </Property>
- <Property>
- <Name>Volume</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>1.0</Data>
- </Property>
- <Property>
- <Name>Minimum Pressure</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>101325.0</Data>
- </Property>
- <Property>
- <Name>Initialize using Inlet Stream</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>1.0</Data>
- </Property>
- <Property>
- <Name>Reset Content</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>0.0</Data>
- </Property>
- </DynamicProperties>
- <DynamicPropertiesDescriptions>
- <Property>
- <Name>Flow Conductance</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Flow Conductance (inverse of Resistance) of this Unit Operation."</Data>
- </Property>
- <Property>
- <Name>Volume</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Cooler Volume"</Data>
- </Property>
- <Property>
- <Name>Minimum Pressure</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Minimum Dynamic Pressure for this Unit Operation."</Data>
- </Property>
- <Property>
- <Name>Initialize using Inlet Stream</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Initializes the volume content with information from the inlet stream, if the content is null."</Data>
- </Property>
- <Property>
- <Name>Reset Content</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Empties the volume content on the next run."</Data>
- </Property>
- </DynamicPropertiesDescriptions>
- <DynamicPropertiesUnitTypes>
- <Property>
- <Name>Flow Conductance</Name>
- <PropertyType>System.Int64</PropertyType>
- <Data>67</Data>
- </Property>
- <Property>
- <Name>Volume</Name>
- <PropertyType>System.Int64</PropertyType>
- <Data>63</Data>
- </Property>
- <Property>
- <Name>Minimum Pressure</Name>
- <PropertyType>System.Int64</PropertyType>
- <Data>46</Data>
- </Property>
- <Property>
- <Name>Initialize using Inlet Stream</Name>
- <PropertyType>System.Int64</PropertyType>
- <Data>66</Data>
- </Property>
- <Property>
- <Name>Reset Content</Name>
- <PropertyType>System.Int64</PropertyType>
- <Data>66</Data>
- </Property>
- </DynamicPropertiesUnitTypes>
- <AttachedUtilities />
- <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
- </SimulationObject>
- <SimulationObject>
- <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
- <ObjectClass>Streams</ObjectClass>
- <SupportsDynamicMode>true</SupportsDynamicMode>
- <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
- <OverrideSingleCompoundFlashBehavior>false</OverrideSingleCompoundFlashBehavior>
- <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
- <DefinedFlow>Mass</DefinedFlow>
- <ForcePhase>GlobalDef</ForcePhase>
- <TotalEnergyFlow>180315.993349186</TotalEnergyFlow>
- <AtEquilibrium>true</AtEquilibrium>
- <ComponentDescription>CorrentedeMatria</ComponentDescription>
- <ComponentName>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</ComponentName>
- <Name2>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</Name2>
- <code>0</code>
- <InputComposition />
- <IsElectrolyteStream>false</IsElectrolyteStream>
- <ReferenceSolvent></ReferenceSolvent>
- <SpecType>Pressure_and_Enthalpy</SpecType>
- <CompositionBasis>Molar_Fractions</CompositionBasis>
- <EditorState>{"MainSelectedTab":0,"InputCompositionBasis":0,"CompoundsSelectedTab":0,"CompoundsAmountBasis":0,"CompoundsProperty":0,"CompoundsAmountSelectedTab":0,"CompoundsPropertySelectedTab":0,"PhasePropsSelectedTab":0,"MainSelectedTab0":0}</EditorState>
- <MobileCompatible>true</MobileCompatible>
- <DynamicsSpec>Pressure</DynamicsSpec>
- <DynamicsOnly>false</DynamicsOnly>
- <Visible>true</Visible>
- <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
- <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
- <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
- <Calculated>true</Calculated>
- <DebugMode>false</DebugMode>
- <LastUpdated>07/11/2022 16:37:31</LastUpdated>
- <ErrorMessage></ErrorMessage>
- <Annotation></Annotation>
- <IsAdjustAttached>false</IsAdjustAttached>
- <AttachedAdjustId></AttachedAdjustId>
- <AdjustVarType>Manipulated</AdjustVarType>
- <IsSpecAttached>false</IsSpecAttached>
- <AttachedSpecId></AttachedSpecId>
- <SpecVarType>Source</SpecVarType>
- <Name>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</Name>
- <ProductName>Material Stream</ProductName>
- <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
- <ProductAuthor>Daniel Medeiros</ProductAuthor>
- <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
- <ProductPage>https://dwsim.inforside.com.br</ProductPage>
- <ProductVersion>7.2.0.0</ProductVersion>
- <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
- <DynamicProperties />
- <DynamicPropertiesDescriptions />
- <DynamicPropertiesUnitTypes />
- <AttachedUtilities />
- <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
- <Phases>
- <Phase>
- <ID>0</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0798806100748073</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3323.61777682027</Molarity>
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- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>NaN</Kvalue>
- <lnKvalue>NaN</lnKvalue>
- <MassFlow>1.91380628304226</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0508464645649145</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3323.61777682027</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>NaN</Kvalue>
- <lnKvalue>NaN</lnKvalue>
- <MassFlow>1.21819654686774</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Nitrogen</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0291182924573261</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3323.61777682027</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>NaN</Kvalue>
- <lnKvalue>NaN</lnKvalue>
- <MassFlow>0.697625756790103</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Methane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0545776084609865</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3323.61777682027</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>NaN</Kvalue>
- <lnKvalue>NaN</lnKvalue>
- <MassFlow>1.30758853604447</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0800369244646468</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3323.61777682027</Molarity>
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- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>NaN</Kvalue>
- <lnKvalue>NaN</lnKvalue>
- <MassFlow>1.91755131529883</MassFlow>
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- <Name>Propane</Name>
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- <PartialVolume>0</PartialVolume>
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- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
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- <Kvalue>NaN</Kvalue>
- <lnKvalue>NaN</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
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- <Name>Isobutane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
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- <Kvalue>NaN</Kvalue>
- <lnKvalue>NaN</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>N-butane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <Name>Isopentane</Name>
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- </Compound>
- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <Kvalue>NaN</Kvalue>
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- <MassFlow>3.13747687380755</MassFlow>
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- <Name>N-pentane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <Kvalue>NaN</Kvalue>
- <lnKvalue>NaN</lnKvalue>
- <MassFlow>3.39678774291895</MassFlow>
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- <Name>Benzene</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <DynamicProperties />
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- <ComponentName>Methanol</ComponentName>
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- <Kvalue>NaN</Kvalue>
- <lnKvalue>NaN</lnKvalue>
- <MassFlow>1.39337899745192</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Methanol</Name>
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- <PartialVolume>0</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
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- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Mixture</ComponentName>
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- <Name>Mixture</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>1831.11716863442</density>
- <enthalpy>10389.7773460461</enthalpy>
- <entropy>2.33136434448329</entropy>
- <heatCapacityCp>4.50639242758458</heatCapacityCp>
- <heatCapacityCv>3.75286830571604</heatCapacityCv>
- <massflow>23.9583333333333</massflow>
- <molar_enthalpy>477012.82543474</molar_enthalpy>
- <molar_entropy>107.037009171616</molar_entropy>
- <molarflow>521.834499290087</molarflow>
- <molecularWeight>45.9117466666666</molecularWeight>
- <pressure>6727899971.14516</pressure>
- <surfaceTension>NaN</surfaceTension>
- <temperature>1599.87687563997</temperature>
- <thermalConductivity>0.23327187550249</thermalConductivity>
- <volumetric_flow>0.0130839979787861</volumetric_flow>
- <gibbs_free_energy>6659.88144261573</gibbs_free_energy>
- <helmholtz_energy>626.447211269132</helmholtz_energy>
- <internal_energy>4356.34311469948</internal_energy>
- <molar_gibbs_free_energy>305766.789623408</molar_gibbs_free_energy>
- <molar_helmholtz_energy>28761.2856638282</molar_helmholtz_energy>
- <molar_internal_energy>200007.32147516</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>1</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.17966074325363E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.2558472659088E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.56445077136499E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>5.11118186012777E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>6.96231268262111E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>OverallLiquid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>0</massfraction>
- <molar_enthalpy>NaN</molar_enthalpy>
- <molar_entropy>NaN</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>0</molarfraction>
- <molecularWeight>NaN</molecularWeight>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>
- <molar_helmholtz_energy>NaN</molar_helmholtz_energy>
- <molar_internal_energy>NaN</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>2</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0798806100748073</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3323.61777682027</Molarity>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.91380628304226</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Carbon dioxide</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.02626890428528E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
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- <MassFraction>0.0508464645649145</MassFraction>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.21819654686774</MassFlow>
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- <Name>Nitrogen</Name>
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- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.65096744819715E-14</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <MassFraction>0.0291182924573261</MassFraction>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0.697625756790103</MassFlow>
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- <Name>Methane</Name>
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- <DiffusionCoefficient>1.77823945721764E-14</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <MassFraction>0.0545776084609865</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>1.30758853604447</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Ethane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>8.72540352858941E-15</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0800369244646468</MassFraction>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.91755131529883</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Propane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>5.62583575910746E-15</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.105496240468307</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3323.61777682027</Molarity>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Isobutane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>4.09278395350583E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.105496240468307</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3323.61777682027</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>N-butane</Name>
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- <DiffusionCoefficient>4.09278395350583E-15</DiffusionCoefficient>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
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- <Compound>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Vapor</ComponentName>
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- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
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- <jouleThomsonCoefficient>-1.02951567868611E-07</jouleThomsonCoefficient>
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- <molecularWeight>45.9117466666666</molecularWeight>
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- <idealGasHeatCapacityRatio>1.04859229326953</idealGasHeatCapacityRatio>
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- <Compound>
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- <Compound>
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- <Name>Nitrogen</Name>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <Name>Methane</Name>
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- <Compound>
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- <Name>Ethane</Name>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
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- <Name>Propane</Name>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
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- <Name>Isobutane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
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- <Name>N-butane</Name>
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- <Compound>
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- <Compound>
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- <Compound>
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- <Name>Benzene</Name>
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- <Name>Methanol</Name>
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- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid1</ComponentName>
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- <molar_helmholtz_energy>0</molar_helmholtz_energy>
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- <idealGasHeatCapacityCp>1.20885183765339</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.1206762911227</idealGasHeatCapacityRatio>
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- <ComponentName>Carbon dioxide</ComponentName>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid2</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid2</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.67580587387919</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.29376286670756</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- <Phase>
- <ID>5</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid3</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid3</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>6</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Aqueous</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Aqueous</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>7</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <ComponentDescription>CorrentedeMatria</ComponentDescription>
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- <CompositionBasis>Molar_Fractions</CompositionBasis>
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- <PetroleumFraction>false</PetroleumFraction>
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- <DynamicProperties />
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- <Name>Nitrogen</Name>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <Molarity>0</Molarity>
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- <FugacityCoeff>0</FugacityCoeff>
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- <Name>Methane</Name>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <Name>Ethane</Name>
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- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
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- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>NaN</Kvalue>
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- <Name>Propane</Name>
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- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
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- <Name>Isobutane</Name>
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- <Compound>
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- <Name>N-butane</Name>
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- <Compound>
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- <Name>Isopentane</Name>
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- <Name>Benzene</Name>
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- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.2558472659088E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.56445077136499E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>5.11118186012777E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>6.96231268262111E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
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- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <MassFlow>NaN</MassFlow>
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- <Name>Benzene</Name>
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- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <MassFraction>NaN</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>0</FugacityCoeff>
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- <MassFlow>NaN</MassFlow>
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- <Name>Water</Name>
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- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- <Name>Methanol</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
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- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
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- <heatCapacityCp>0</heatCapacityCp>
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- <kinematic_viscosity>NaN</kinematic_viscosity>
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- <molar_helmholtz_energy>0</molar_helmholtz_energy>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
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- <Name>Carbon dioxide</Name>
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- <Compound>
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- <ComponentName>N-butane</ComponentName>
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- <ComponentName>Isopentane</ComponentName>
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- <ComponentName>N-pentane</ComponentName>
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- <ComponentName>Benzene</ComponentName>
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- </Compound>
- <Compound>
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- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
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- <Properties>
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- <Compound>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
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- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
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- <PartialVolume>3.56445077136499E-05</PartialVolume>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <Name>Ethane</Name>
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- <PartialVolume>5.11118186012777E-05</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
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- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
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- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
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- <PartialVolume>6.96231268262111E-05</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
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- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>NaN</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
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- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
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- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
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- <PartialVolume>8.75070224463512E-05</PartialVolume>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <MassFraction>0</MassFraction>
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- <Molarity>0</Molarity>
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- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <Name>Benzene</Name>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <Name>Water</Name>
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- <Compound>
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- <ComponentName>Methanol</ComponentName>
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- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
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- <enthalpyF>0</enthalpyF>
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- <viscosity>0</viscosity>
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- <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
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- <ComponentName>Carbon dioxide</ComponentName>
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- <ComponentName>Nitrogen</ComponentName>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <Name>Methane</Name>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
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- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
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- <FugacityCoeff>31836296.1510941</FugacityCoeff>
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- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
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- <PartialVolume>8.99601789543461E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>228829555.710189</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>794039241.759101</FugacityCoeff>
- <Kvalue>0</Kvalue>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
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- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
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- <PartialVolume>0</PartialVolume>
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- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <DynamicProperties />
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- <ComponentDescription></ComponentDescription>
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- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <DynamicProperties />
- </Compound>
- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
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- <Name>Methanol</Name>
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- <PartialVolume>0</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
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- <Properties>
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- <Name>RESF-254d5f8d-ecef-4143-b833-d46a2e550ef8</Name>
- <ProductName>Cooler</ProductName>
- <ProductDescription>Simple cooler model</ProductDescription>
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- <Property>
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- <Property>
- <Name>Volume</Name>
- <PropertyType>System.Double</PropertyType>
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- <Property>
- <Name>Minimum Pressure</Name>
- <PropertyType>System.Double</PropertyType>
- <Data>101325.0</Data>
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- <Property>
- <Name>Initialize using Inlet Stream</Name>
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- <Property>
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- <PropertyType>System.Double</PropertyType>
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- </Property>
- </DynamicProperties>
- <DynamicPropertiesDescriptions>
- <Property>
- <Name>Flow Conductance</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Flow Conductance (inverse of Resistance) of this Unit Operation."</Data>
- </Property>
- <Property>
- <Name>Volume</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Cooler Volume"</Data>
- </Property>
- <Property>
- <Name>Minimum Pressure</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Minimum Dynamic Pressure for this Unit Operation."</Data>
- </Property>
- <Property>
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- <PropertyType>System.String</PropertyType>
- <Data>"Initializes the volume content with information from the inlet stream, if the content is null."</Data>
- </Property>
- <Property>
- <Name>Reset Content</Name>
- <PropertyType>System.String</PropertyType>
- <Data>"Empties the volume content on the next run."</Data>
- </Property>
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- <DynamicPropertiesUnitTypes>
- <Property>
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- <AttachedUtilities />
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- </SimulationObject>
- <SimulationObject>
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- <OverrideSingleCompoundFlashBehavior>false</OverrideSingleCompoundFlashBehavior>
- <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
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- <ForcePhase>GlobalDef</ForcePhase>
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- <ComponentDescription>CorrentedeMatria</ComponentDescription>
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- <ReferenceSolvent></ReferenceSolvent>
- <SpecType>Pressure_and_Enthalpy</SpecType>
- <CompositionBasis>Molar_Fractions</CompositionBasis>
- <EditorState>{"MainSelectedTab":0,"InputCompositionBasis":0,"CompoundsSelectedTab":0,"CompoundsAmountBasis":0,"CompoundsProperty":0,"CompoundsAmountSelectedTab":0,"CompoundsPropertySelectedTab":0,"PhasePropsSelectedTab":0,"MainSelectedTab0":0}</EditorState>
- <MobileCompatible>true</MobileCompatible>
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- <Name>MAT-8b44a4c7-9585-459e-a25f-5c545d6c5cfa</Name>
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- <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
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- <ComponentDescription></ComponentDescription>
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- </Compound>
- <Compound>
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- </Compound>
- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
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- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
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- <Compound>
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- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.2558472659088E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.56445077136499E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>5.11118186012777E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>6.96231268262111E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>NaN</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>NaN</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>OverallLiquid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>0</massfraction>
- <molar_enthalpy>NaN</molar_enthalpy>
- <molar_entropy>NaN</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>0</molarfraction>
- <molecularWeight>NaN</molecularWeight>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>
- <molar_helmholtz_energy>NaN</molar_helmholtz_energy>
- <molar_internal_energy>NaN</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>2</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0798806100748073</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.91380628304226</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.04963651230588E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0508464645649145</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.21819654686774</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Nitrogen</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0291182924573261</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0.697625756790103</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0545776084609865</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.30758853604447</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Ethane</Name>
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- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0800369244646468</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>1.91755131529883</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Propane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.105496240468307</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Isobutane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.105496240468307</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>2.52751409455319</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>N-butane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.130955556471968</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>3.13747687380755</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Isopentane</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.130955556471968</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>3.13747687380755</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>590166666.666666</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <Molarity>3325.08362616832</Molarity>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>3.39678774291895</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>590166666.666666</PartialPressure>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0326991117160721</MassFraction>
- <MoleFraction>0.0833333333333333</MoleFraction>
- <Molarity>3325.08362616832</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0.783416218197559</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Water</Name>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>NaN</ActivityCoeff>
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- <FugacityCoeff>NaN</FugacityCoeff>
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- <MassFlow>1.39337899745192</MassFlow>
- <MolarFlow>43.4862082741739</MolarFlow>
- <Name>Methanol</Name>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Vapor</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Vapor</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <compressibilityFactor>22.4712097351802</compressibilityFactor>
- <density>1831.92476508145</density>
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- <enthalpyF>7526.23276587884</enthalpyF>
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- <entropyF>-2.49296577061414</entropyF>
- <heatCapacityCp>4.51245682904957</heatCapacityCp>
- <heatCapacityCv>3.72086521669078</heatCapacityCv>
- <jouleThomsonCoefficient>-1.02742162844526E-07</jouleThomsonCoefficient>
- <kinematic_viscosity>0.815660055851555</kinematic_viscosity>
- <massflow>23.9583333333333</massflow>
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- <molar_enthalpy>477012.825434728</molar_enthalpy>
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- <molarflow>521.834499290087</molarflow>
- <molarfraction>1</molarfraction>
- <molecularWeight>45.9117466666666</molecularWeight>
- <speedOfSound>NaN</speedOfSound>
- <thermalConductivity>0.219686218163986</thermalConductivity>
- <viscosity>1494.22785620218</viscosity>
- <volumetric_flow>0.0130782299524555</volumetric_flow>
- <bulk_modulus>-1481647319229.38</bulk_modulus>
- <gibbs_free_energy>7172.7976304792</gibbs_free_energy>
- <helmholtz_energy>933.848764158737</helmholtz_energy>
- <internal_energy>4150.82847972537</internal_energy>
- <isothermal_compressibility>-6.74924448633372E-13</isothermal_compressibility>
- <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
- <molar_helmholtz_energy>42874.6278850356</molar_helmholtz_energy>
- <molar_internal_energy>190571.785617936</molar_internal_energy>
- <idealGasHeatCapacityCp>3.87298518789541</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.04904970914437</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- <Phase>
- <ID>3</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
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- <MoleFraction>8.88168535176379E-22</MoleFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
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- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
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- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
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- <MassFraction>1.9964418801982E-75</MassFraction>
- <MoleFraction>1.5741492980747E-75</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>2.95382349635923E-28</MassFraction>
- <MoleFraction>4.06694825358436E-28</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>1.78107488993381E-15</MassFraction>
- <MoleFraction>1.30833117231983E-15</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.000212038678373057</MassFraction>
- <MoleFraction>0.000106212273776808</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>8.22084848342842E-06</MassFraction>
- <MoleFraction>3.12413412216417E-06</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.000211757277989554</MassFraction>
- <MoleFraction>8.04732186850709E-05</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.00404333505510529</MassFraction>
- <MoleFraction>0.00123784369877052</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0795963013261041</MassFraction>
- <MoleFraction>0.0243679484136622</MoleFraction>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.119177260018783</MassFraction>
- <MoleFraction>0.0337001317865788</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.728995862604129</MassFraction>
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- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0.0677552241910309</MassFraction>
- <MoleFraction>0.0467068027247222</MoleFraction>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid1</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid1</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
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- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.20885183765894</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.12067629112061</idealGasHeatCapacityRatio>
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- </Phase>
- <Phase>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Compound>
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- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>NaN</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid2</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid2</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- <idealGasHeatCapacityCp>1.67580587387638</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.293762866707</idealGasHeatCapacityRatio>
- </Properties>
- </Phase>
- <Phase>
- <ID>5</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Liquid3</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Liquid3</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>6</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Aqueous</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Aqueous</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>7</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>0</MassFraction>
- <MoleFraction>0</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Solid</ComponentName>
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- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>3.12413412216417E-06</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.88395976096247E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>8.04732186850709E-05</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.75070224463512E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.00123784369877052</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.000105548743984871</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.0243679484136622</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0.00010580051467976</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.0337001317865788</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>8.78115333076024E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.893797463749681</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>1.73065043772808E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <MassFraction>NaN</MassFraction>
- <MoleFraction>0.0467068027247222</MoleFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>NaN</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>3.94730455183526E-05</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>OverallLiquid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>OverallLiquid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <density>NaN</density>
- <enthalpy>0</enthalpy>
- <entropy>0</entropy>
- <heatCapacityCp>0</heatCapacityCp>
- <heatCapacityCv>0</heatCapacityCv>
- <kinematic_viscosity>NaN</kinematic_viscosity>
- <massflow>0</massflow>
- <massfraction>0</massfraction>
- <molar_enthalpy>0</molar_enthalpy>
- <molar_entropy>0</molar_entropy>
- <molarflow>0</molarflow>
- <molarfraction>1</molarfraction>
- <molecularWeight>22.0879327287545</molecularWeight>
- <thermalConductivity>0</thermalConductivity>
- <viscosity>0</viscosity>
- <volumetric_flow>0</volumetric_flow>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>2</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0.0156861863547017</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>9475.45506045089</PartialPressure>
- <PartialVolume>0.0661582099569102</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>4.46427605460729E-05</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>1.01019109419783</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>9480.7085306906</PartialPressure>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0.00161957827586984</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
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- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>9480.29499145114</PartialPressure>
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- <VolumetricFlow>0</VolumetricFlow>
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- <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0.0238835019238928</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>9476.69841833131</PartialPressure>
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- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0.103842801105889</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <Kvalue>0</Kvalue>
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- <Name>Propane</Name>
- <PartialPressure>9465.50320144942</PartialPressure>
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- <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
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- <EntropyF_Dmol>0</EntropyF_Dmol>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
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- <Name>Isobutane</Name>
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- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
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- <DynamicProperties />
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- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
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- <Name>N-butane</Name>
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- <DynamicProperties />
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
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- <Name>Isopentane</Name>
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- <Compound>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
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- <Name>N-pentane</Name>
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- <Compound>
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- <ComponentName>Benzene</ComponentName>
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- <Compound>
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- <ComponentName>Water</ComponentName>
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- <Compound>
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- <ComponentName>Methanol</ComponentName>
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- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Vapor</ComponentName>
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- <Name>Vapor</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
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- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
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- <idealGasHeatCapacityCp>1.50763082192785</idealGasHeatCapacityCp>
- <idealGasHeatCapacityRatio>1.13037681200347</idealGasHeatCapacityRatio>
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- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
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- <MassFraction>1.76964741919734E-21</MassFraction>
- <MoleFraction>8.88168535176379E-22</MoleFraction>
- <Molarity>0</Molarity>
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- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
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- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>0</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- </Compounds>
- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Aqueous</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Aqueous</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
- <helmholtz_energy>0</helmholtz_energy>
- <internal_energy>0</internal_energy>
- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- <Phase>
- <ID>7</ID>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Carbon dioxide</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Carbon dioxide</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Nitrogen</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Nitrogen</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Ethane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Ethane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Propane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Propane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isobutane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isobutane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-butane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-butane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Isopentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Isopentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>N-pentane</ComponentName>
- <ActivityCoeff>0</ActivityCoeff>
- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
- <Molality>0</Molality>
- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>N-pentane</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Benzene</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Benzene</Name>
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- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Water</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <FugacityCoeff>NaN</FugacityCoeff>
- <Kvalue>0</Kvalue>
- <lnKvalue>0</lnKvalue>
- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Water</Name>
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- <PartialVolume>0</PartialVolume>
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- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
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- <DynamicProperties />
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Methanol</ComponentName>
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- <PetroleumFraction>false</PetroleumFraction>
- <Molarity>0</Molarity>
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- <Kvalue>0</Kvalue>
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- <MassFlow>0</MassFlow>
- <MolarFlow>0</MolarFlow>
- <Name>Methanol</Name>
- <PartialPressure>0</PartialPressure>
- <PartialVolume>0</PartialVolume>
- <VolumetricFlow>0</VolumetricFlow>
- <VolumetricFraction>0</VolumetricFraction>
- <DiffusionCoefficient>Infinity</DiffusionCoefficient>
- <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
- <EntropyF_Dmol>0</EntropyF_Dmol>
- <DynamicProperties />
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- <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
- <ComponentDescription></ComponentDescription>
- <ComponentName>Solid</ComponentName>
- <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
- <Name>Solid</Name>
- <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
- <Properties>
- <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
- <gibbs_free_energy>0</gibbs_free_energy>
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- <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
- <molar_helmholtz_energy>0</molar_helmholtz_energy>
- <molar_internal_energy>0</molar_internal_energy>
- </Properties>
- </Phase>
- </Phases>
- </SimulationObject>
- <SimulationObject>
- <Type>DWSIM.UnitOperations.UnitOperations.Valve</Type>
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- <SupportsDynamicMode>true</SupportsDynamicMode>
- <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
- <Hinlet>10389.7773460458</Hinlet>
- <Houtlet>10389.7773460457</Houtlet>
- <Kv>2.20881692820219</Kv>
- <OpeningPct>50</OpeningPct>
- <xT>0.75</xT>
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- <FP>1</FP>
- <Fs>1</Fs>
- <Fi>0.9</Fi>
- <N6>31.6</N6>
- <PercentOpeningVersusPercentKvExpression>OP</PercentOpeningVersusPercentKvExpression>
- <EnableOpeningKvRelationship>true</EnableOpeningKvRelationship>
- <OutletPressure>6727899971.14516</OutletPressure>
- <CalcMode>Kv_General</CalcMode>
- <DeltaP>354100028.854837</DeltaP>
- <DeltaT>66.6770253171603</DeltaT>
- <DeltaQ>0</DeltaQ>
- <OutletTemperature>1599.87687563989</OutletTemperature>
- <MobileCompatible>true</MobileCompatible>
- <ExternalSolverID></ExternalSolverID>
- <ExternalSolverConfigData></ExternalSolverConfigData>
- <ComponentDescription>Vlvula</ComponentDescription>
- <ComponentName>VALV-7e16f6f4-359c-4e99-b678-cf5b7cf481d9</ComponentName>
- <DynamicsSpec>Pressure</DynamicsSpec>
- <DynamicsOnly>true</DynamicsOnly>
- <Visible>true</Visible>
- <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
- <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
- <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
- <Calculated>true</Calculated>
- <DebugMode>false</DebugMode>
- <LastUpdated>07/11/2022 16:37:13</LastUpdated>
- <ErrorMessage></ErrorMessage>
- <Annotation></Annotation>
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- <AttachedAdjustId></AttachedAdjustId>
- <AdjustVarType>Manipulated</AdjustVarType>
- <IsSpecAttached>false</IsSpecAttached>
- <AttachedSpecId></AttachedSpecId>
- <SpecVarType>Source</SpecVarType>
- <Name>VALV-7e16f6f4-359c-4e99-b678-cf5b7cf481d9</Name>
- <ProductName>Valve</ProductName>
- <ProductDescription>Isenthalpic Valve model</ProductDescription>
- <ProductAuthor>Daniel Medeiros</ProductAuthor>
- <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
- <ProductPage>https://dwsim.inforside.com.br</ProductPage>
- <ProductVersion>7.2.0.0</ProductVersion>
- <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
- <DynamicProperties />
- <DynamicPropertiesDescriptions />
- <DynamicPropertiesUnitTypes />
- <AttachedUtilities />
- <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
- </SimulationObject>
- </SimulationObjects>
- <Settings>
- <Type>DWSIM.SharedClasses.DWSIM.Flowsheet.FlowsheetVariables</Type>
- <SelectedPropertyPackage>
- <Type>DWSIM.Thermodynamics.PropertyPackages.PengRobinsonLKPropertyPackage</Type>
- <ComponentName>Peng-Robinson / Lee-Kesler (PR/LK)</ComponentName>
- <ComponentDescription>In this Property Package, Enthalpies, Entropies and Heat Capacities are calculated from the Lee-Kesler model.</ComponentDescription>
- <Tag>Peng-Robinson / Lee-Kesler (PR/LK) (1)</Tag>
- <SingleCompoundCheckThreshold>0.99999</SingleCompoundCheckThreshold>
- <OverrideKvalFugCoeff>false</OverrideKvalFugCoeff>
- <OverrideEnthalpyCalculation>false</OverrideEnthalpyCalculation>
- <OverrideEntropyCalculation>false</OverrideEntropyCalculation>
- <LiquidDensityCalculationMode_Subcritical>Rackett_and_ExpData</LiquidDensityCalculationMode_Subcritical>
- <LiquidDensityCalculationMode_Supercritical>Rackett_and_ExpData</LiquidDensityCalculationMode_Supercritical>
- <LiquidDensity_CorrectExpDataForPressure>true</LiquidDensity_CorrectExpDataForPressure>
- <LiquidDensity_UsePenelouxVolumeTranslation>true</LiquidDensity_UsePenelouxVolumeTranslation>
- <LiquidViscosityCalculationMode_Subcritical>ExpData</LiquidViscosityCalculationMode_Subcritical>
- <LiquidViscosityCalculationMode_Supercritical>Letsou_Stiel</LiquidViscosityCalculationMode_Supercritical>
- <LiquidViscosity_CorrectExpDataForPressure>true</LiquidViscosity_CorrectExpDataForPressure>
- <LiquidViscosity_MixingRule>MoleAverage</LiquidViscosity_MixingRule>
- <VaporPhaseFugacityCalculationMode>Ideal</VaporPhaseFugacityCalculationMode>
- <SolidPhaseFugacityCalculationMethod>FromLiquidFugacity</SolidPhaseFugacityCalculationMethod>
- <SolidPhaseFugacity_UseIdealLiquidPhaseFugacity>false</SolidPhaseFugacity_UseIdealLiquidPhaseFugacity>
- <SolidPhaseEnthalpy_UsesCp>false</SolidPhaseEnthalpy_UsesCp>
- <EnthalpyEntropyCpCvCalculationMode>LeeKesler</EnthalpyEntropyCpCvCalculationMode>
- <LiquidFugacity_UsePoyntingCorrectionFactor>true</LiquidFugacity_UsePoyntingCorrectionFactor>
- <ActivityCoefficientModels_IgnoreMissingInteractionParameters>false</ActivityCoefficientModels_IgnoreMissingInteractionParameters>
- <IgnoreVaporFractionLimit>false</IgnoreVaporFractionLimit>
- <IgnoreSalinityLimit>false</IgnoreSalinityLimit>
- <CalculateAdditionalMaterialStreamProperties>true</CalculateAdditionalMaterialStreamProperties>
- <FlashCalculationApproach>NestedLoops</FlashCalculationApproach>
- <ForcedSolids>[]</ForcedSolids>
- <PropertyOverrides>{}</PropertyOverrides>
- <InteractionParameters />
- <FlashSettings>
- <Setting Name="Replace_PTFlash" Value="False" />
- <Setting Name="ValidateEquilibriumCalc" Value="False" />
- <Setting Name="UsePhaseIdentificationAlgorithm" Value="False" />
- <Setting Name="CalculateBubbleAndDewPoints" Value="False" />
- <Setting Name="ValidationGibbsTolerance" Value="0.01" />
- <Setting Name="PHFlash_Maximum_Number_Of_External_Iterations" Value="100" />
- <Setting Name="PHFlash_External_Loop_Tolerance" Value="0.0001" />
- <Setting Name="PHFlash_Maximum_Number_Of_Internal_Iterations" Value="100" />
- <Setting Name="PHFlash_Internal_Loop_Tolerance" Value="0.0001" />
- <Setting Name="PTFlash_Maximum_Number_Of_External_Iterations" Value="100" />
- <Setting Name="PTFlash_External_Loop_Tolerance" Value="0.0001" />
- <Setting Name="PTFlash_Maximum_Number_Of_Internal_Iterations" Value="100" />
- <Setting Name="PTFlash_Internal_Loop_Tolerance" Value="0.0001" />
- <Setting Name="NL_FastMode" Value="True" />
- <Setting Name="IO_FastMode" Value="True" />
- <Setting Name="GM_OptimizationMethod" Value="IPOPT" />
- <Setting Name="ThreePhaseFlashStabTestSeverity" Value="0" />
- <Setting Name="ThreePhaseFlashStabTestCompIds" Value="" />
- <Setting Name="PVFlash_FixedDampingFactor" Value="1" />
- <Setting Name="PVFlash_MaximumTemperatureChange" Value="10" />
- <Setting Name="PVFlash_TemperatureDerivativeEpsilon" Value="0.1" />
- <Setting Name="ST_Number_of_Random_Tries" Value="20" />
- <Setting Name="CheckIncipientLiquidForStability" Value="False" />
- <Setting Name="PHFlash_MaximumTemperatureChange" Value="30" />
- <Setting Name="PTFlash_DampingFactor" Value="1" />
- <Setting Name="ForceEquilibriumCalculationType" Value="Default" />
- <Setting Name="ImmiscibleWaterOption" Value="False" />
- <Setting Name="HandleSolidsInDefaultEqCalcMode" Value="False" />
- <Setting Name="UseIOFlash" Value="False" />
- <Setting Name="GibbsMinimizationExternalSolver" Value="" />
- <Setting Name="GibbsMinimizationExternalSolverConfigData" Value="" />
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- </SelectedPropertyPackage>
- <SimulationMode></SimulationMode>
- <BackupFileName>60835725.dwbcs</BackupFileName>
- <FilePath>C:\Users\4884\Documents\FLOW SHEET_backup.dwxml</FilePath>
- <FlowsheetQuickConnect>false</FlowsheetQuickConnect>
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- <FlowsheetShowWatchWindow>false</FlowsheetShowWatchWindow>
- <FlowsheetMultiSelectMode>false</FlowsheetMultiSelectMode>
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- <Password></Password>
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- <Type>DWSIM.SharedClasses.SystemsOfUnits.SI</Type>
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- <area>m2</area>
- <cakeresistance>m/kg</cakeresistance>
- <cinematic_viscosity>cSt</cinematic_viscosity>
- <compressibility>1/Pa</compressibility>
- <compressibilityfactor>-</compressibilityfactor>
- <deltaP>kgf/cm2</deltaP>
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- <distance>m</distance>
- <enthalpy>kJ/kg</enthalpy>
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- <Name>C1_1</Name>
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- <pressure>MPa</pressure>
- <reac_rate>kmol/[m3.s]</reac_rate>
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- <thermalConductivityOfLiquid>W/[m.K]</thermalConductivityOfLiquid>
- <thermalConductivityOfVapor>W/[m.K]</thermalConductivityOfVapor>
- <thickness>mm</thickness>
- <time>s</time>
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- <velocity>m/s</velocity>
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- <viscosityOfLiquid>cP</viscosityOfLiquid>
- <viscosityOfVapor>cP</viscosityOfVapor>
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- <DisplayCornerPropertyListFontColor>DimGray</DisplayCornerPropertyListFontColor>
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- <DisplayUserDefinedPropertiesEditor>false</DisplayUserDefinedPropertiesEditor>
- <LabelFontSize>10</LabelFontSize>
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- <ObjectType Value="Flowsheet" />
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-Pressure 7082 7082 6727.9 7082 7082 0.101325 MPa
-Mass Flow 0 0 2.07E+06 0 0 2.07E+06 kg/d
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-Mass Fraction (Liquid 1) NaN 0 0 NaN NaN 0.139798
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- <Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Propane>false</Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Propane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Propane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Propane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Propane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Propane>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isobutane>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isobutane>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isobutane>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isobutane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Isobutane>false</Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Isobutane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isobutane>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isobutane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isobutane>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isobutane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Isobutane>false</Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Isobutane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isobutane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isobutane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isobutane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isobutane>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-butane>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-butane>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-butane>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-butane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_N-butane>false</Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_N-butane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-butane>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-butane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-butane>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-butane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_N-butane>false</Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_N-butane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-butane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-butane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-butane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-butane>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isopentane>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isopentane>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isopentane>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isopentane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Isopentane>false</Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Isopentane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isopentane>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isopentane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isopentane>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isopentane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Isopentane>false</Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Isopentane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isopentane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Isopentane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isopentane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Isopentane>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-pentane>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-pentane>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-pentane>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-pentane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_N-pentane>false</Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_N-pentane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-pentane>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-pentane>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-pentane>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-pentane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_N-pentane>false</Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_N-pentane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-pentane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_N-pentane>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-pentane>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_N-pentane>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Benzene>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Benzene>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Benzene>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Benzene>
- <Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Benzene>false</Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Benzene>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Benzene>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Benzene>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Benzene>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Benzene>
- <Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Benzene>false</Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Benzene>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Benzene>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Benzene>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Benzene>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Benzene>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Water>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Water>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Water>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Water>
- <Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Water>false</Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Water>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Water>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Water>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Water>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Water>
- <Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Water>false</Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Water>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Water>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Water>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Water>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Water>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Methanol>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Methanol>
- <Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Methanol>false</Activity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Methanol>
- <Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Methanol>false</Fugacity_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Methanol>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Methanol>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Methanol>
- <Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Methanol>false</Fugacity_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Methanol>
- <Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Methanol>false</Diffusion_x0020_Coefficient_x002C__x0020_Vapor_x0020_Phase_x0020__x002F__x0020_Methanol>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Methanol>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_1_x0020__x002F__x0020_Methanol>
- <Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Methanol>false</Diffusion_x0020_Coefficient_x002C__x0020_Liquid_x0020_Phase_x0020_2_x0020__x002F__x0020_Methanol>
- <PROP_MS_250>false</PROP_MS_250>
- <PROP_MS_251>false</PROP_MS_251>
- <PROP_MS_252>false</PROP_MS_252>
- <PROP_MS_253>false</PROP_MS_253>
- <PROP_MS_254>false</PROP_MS_254>
- <PROP_MS_255>false</PROP_MS_255>
- <PROP_MS_256>false</PROP_MS_256>
- <PROP_MS_257>false</PROP_MS_257>
- <PROP_MS_258>false</PROP_MS_258>
- <PROP_MS_259>false</PROP_MS_259>
- </Properties>
- <SortableItems>
- <SortableItem>Name | ASC</SortableItem>
- <SortableItem>Name | DESC</SortableItem>
- <SortableItem>Temperature | ASC</SortableItem>
- <SortableItem>Temperature | DESC</SortableItem>
- <SortableItem>Pressure | ASC</SortableItem>
- <SortableItem>Pressure | DESC</SortableItem>
- <SortableItem>Mass Flow | ASC</SortableItem>
- <SortableItem>Mass Flow | DESC</SortableItem>
- <SortableItem>Density (Vapor) | ASC</SortableItem>
- <SortableItem>Density (Vapor) | DESC</SortableItem>
- <SortableItem>Molecular Weight (Vapor) | ASC</SortableItem>
- <SortableItem>Molecular Weight (Vapor) | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) | DESC</SortableItem>
- <SortableItem>Mass Fraction (Liquid 1) | ASC</SortableItem>
- <SortableItem>Mass Fraction (Liquid 1) | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Carbon dioxide | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Carbon dioxide | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Carbon dioxide | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Carbon dioxide | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Nitrogen | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Nitrogen | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Nitrogen | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Nitrogen | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Methane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Methane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Methane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Methane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Ethane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Ethane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Ethane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Ethane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Propane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Propane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Propane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Propane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Isobutane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Isobutane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Isobutane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Isobutane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / N-butane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / N-butane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / N-butane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / N-butane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Isopentane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Isopentane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Isopentane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Isopentane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / N-pentane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / N-pentane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / N-pentane | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / N-pentane | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Benzene | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Benzene | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Benzene | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Benzene | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Water | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Water | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Water | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Water | DESC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Methanol | ASC</SortableItem>
- <SortableItem>Molar Fraction (Vapor) / Methanol | DESC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Methanol | ASC</SortableItem>
- <SortableItem>Molar Fraction (Liquid 1) / Methanol | DESC</SortableItem>
- <SortableItem>Custom</SortableItem>
- </SortableItems>
- </GraphicObject>
- </GraphicObjects>
- <PropertyPackages>
- <PropertyPackage>
- <ID>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</ID>
- <Type>DWSIM.Thermodynamics.PropertyPackages.PengRobinsonLKPropertyPackage</Type>
- <ComponentName>Peng-Robinson / Lee-Kesler (PR/LK)</ComponentName>
- <ComponentDescription>In this Property Package, Enthalpies, Entropies and Heat Capacities are calculated from the Lee-Kesler model.</ComponentDescription>
- <Tag>Peng-Robinson / Lee-Kesler (PR/LK) (1)</Tag>
- <SingleCompoundCheckThreshold>0.99999</SingleCompoundCheckThreshold>
- <OverrideKvalFugCoeff>false</OverrideKvalFugCoeff>
- <OverrideEnthalpyCalculation>false</OverrideEnthalpyCalculation>
- <OverrideEntropyCalculation>false</OverrideEntropyCalculation>
- <LiquidDensityCalculationMode_Subcritical>Rackett_and_ExpData</LiquidDensityCalculationMode_Subcritical>
- <LiquidDensityCalculationMode_Supercritical>Rackett_and_ExpData</LiquidDensityCalculationMode_Supercritical>
- <LiquidDensity_CorrectExpDataForPressure>true</LiquidDensity_CorrectExpDataForPressure>
- <LiquidDensity_UsePenelouxVolumeTranslation>true</LiquidDensity_UsePenelouxVolumeTranslation>
- <LiquidViscosityCalculationMode_Subcritical>ExpData</LiquidViscosityCalculationMode_Subcritical>
- <LiquidViscosityCalculationMode_Supercritical>Letsou_Stiel</LiquidViscosityCalculationMode_Supercritical>
- <LiquidViscosity_CorrectExpDataForPressure>true</LiquidViscosity_CorrectExpDataForPressure>
- <LiquidViscosity_MixingRule>MoleAverage</LiquidViscosity_MixingRule>
- <VaporPhaseFugacityCalculationMode>Ideal</VaporPhaseFugacityCalculationMode>
- <SolidPhaseFugacityCalculationMethod>FromLiquidFugacity</SolidPhaseFugacityCalculationMethod>
- <SolidPhaseFugacity_UseIdealLiquidPhaseFugacity>false</SolidPhaseFugacity_UseIdealLiquidPhaseFugacity>
- <SolidPhaseEnthalpy_UsesCp>false</SolidPhaseEnthalpy_UsesCp>
- <EnthalpyEntropyCpCvCalculationMode>LeeKesler</EnthalpyEntropyCpCvCalculationMode>
- <LiquidFugacity_UsePoyntingCorrectionFactor>true</LiquidFugacity_UsePoyntingCorrectionFactor>
- <ActivityCoefficientModels_IgnoreMissingInteractionParameters>false</ActivityCoefficientModels_IgnoreMissingInteractionParameters>
- <IgnoreVaporFractionLimit>false</IgnoreVaporFractionLimit>
- <IgnoreSalinityLimit>false</IgnoreSalinityLimit>
- <CalculateAdditionalMaterialStreamProperties>true</CalculateAdditionalMaterialStreamProperties>
- <FlashCalculationApproach>NestedLoops</FlashCalculationApproach>
- <ForcedSolids>[]</ForcedSolids>
- <PropertyOverrides>{}</PropertyOverrides>
- <InteractionParameters>
- <InteractionParameter Compound1="Nitrogen" Compound2="Methane" Value="0.0289" />
- <InteractionParameter Compound1="Nitrogen" Compound2="Ethane" Value="0.0344" />
- <InteractionParameter Compound1="Nitrogen" Compound2="Carbon dioxide" Value="-0.0222" />
- <InteractionParameter Compound1="Nitrogen" Compound2="Propane" Value="0.0878" />
- <InteractionParameter Compound1="Nitrogen" Compound2="Isobutane" Value="0.1033" />
- <InteractionParameter Compound1="Nitrogen" Compound2="N-butane" Value="0.0711" />
- <InteractionParameter Compound1="Nitrogen" Compound2="Isopentane" Value="0.0922" />
- <InteractionParameter Compound1="Nitrogen" Compound2="N-pentane" Value="0.1" />
- <InteractionParameter Compound1="Nitrogen" Compound2="Methanol" Value="-0.2141" />
- <InteractionParameter Compound1="Nitrogen" Compound2="Benzene" Value="0.1641" />
- <InteractionParameter Compound1="Nitrogen" Compound2="Water" Value="0" />
- <InteractionParameter Compound1="Methane" Compound2="Ethane" Value="-0.0033" />
- <InteractionParameter Compound1="Methane" Compound2="Carbon dioxide" Value="0.0793" />
- <InteractionParameter Compound1="Methane" Compound2="Propane" Value="0.0119" />
- <InteractionParameter Compound1="Methane" Compound2="Isobutane" Value="0.0256" />
- <InteractionParameter Compound1="Methane" Compound2="N-butane" Value="0.0244" />
- <InteractionParameter Compound1="Methane" Compound2="Isopentane" Value="-0.0056" />
- <InteractionParameter Compound1="Methane" Compound2="N-pentane" Value="0.023" />
- <InteractionParameter Compound1="Methane" Compound2="Benzene" Value="0.0807" />
- <InteractionParameter Compound1="Methane" Compound2="Methanol" Value="0" />
- <InteractionParameter Compound1="Carbon dioxide" Compound2="Ethane" Value="0.00791421871581111" />
- <InteractionParameter Compound1="Carbon dioxide" Compound2="Propane" Value="0.1315" />
- <InteractionParameter Compound1="Carbon dioxide" Compound2="Isobutane" Value="0.13" />
- <InteractionParameter Compound1="Carbon dioxide" Compound2="N-butane" Value="0.1352" />
- <InteractionParameter Compound1="Carbon dioxide" Compound2="Isopentane" Value="0.1219" />
- <InteractionParameter Compound1="Carbon dioxide" Compound2="N-pentane" Value="-0.01" />
- <InteractionParameter Compound1="Carbon dioxide" Compound2="Methanol" Value="0.022" />
- <InteractionParameter Compound1="Carbon dioxide" Compound2="Benzene" Value="0.0774" />
- <InteractionParameter Compound1="Carbon dioxide" Compound2="Water" Value="-0.12155" />
- <InteractionParameter Compound1="Ethane" Compound2="Propane" Value="0.0011" />
- <InteractionParameter Compound1="Ethane" Compound2="Isobutane" Value="-0.0067" />
- <InteractionParameter Compound1="Ethane" Compound2="N-butane" Value="0.0089" />
- <InteractionParameter Compound1="Ethane" Compound2="N-pentane" Value="0.0078" />
- <InteractionParameter Compound1="Ethane" Compound2="Methanol" Value="0.027" />
- <InteractionParameter Compound1="Ethane" Compound2="Benzene" Value="0.0322" />
- <InteractionParameter Compound1="Ethane" Compound2="Isopentane" Value="0" />
- <InteractionParameter Compound1="Propane" Compound2="Isobutane" Value="-0.0078" />
- <InteractionParameter Compound1="Propane" Compound2="N-butane" Value="0.0033" />
- <InteractionParameter Compound1="Propane" Compound2="Isopentane" Value="0.0111" />
- <InteractionParameter Compound1="Propane" Compound2="N-pentane" Value="0.0267" />
- <InteractionParameter Compound1="Propane" Compound2="Benzene" Value="0.0233" />
- <InteractionParameter Compound1="Propane" Compound2="Methanol" Value="0" />
- <InteractionParameter Compound1="Isobutane" Compound2="N-butane" Value="-0.0004" />
- <InteractionParameter Compound1="Isobutane" Compound2="Isopentane" Value="0" />
- <InteractionParameter Compound1="Isobutane" Compound2="N-pentane" Value="0" />
- <InteractionParameter Compound1="Isobutane" Compound2="Benzene" Value="0" />
- <InteractionParameter Compound1="Isobutane" Compound2="Methanol" Value="0" />
- <InteractionParameter Compound1="N-butane" Compound2="N-pentane" Value="0.0174" />
- <InteractionParameter Compound1="N-butane" Compound2="Isopentane" Value="0" />
- <InteractionParameter Compound1="N-butane" Compound2="Benzene" Value="0" />
- <InteractionParameter Compound1="N-butane" Compound2="Methanol" Value="0" />
- <InteractionParameter Compound1="Isopentane" Compound2="N-pentane" Value="0.06" />
- <InteractionParameter Compound1="Isopentane" Compound2="Benzene" Value="0" />
- <InteractionParameter Compound1="Isopentane" Compound2="Methanol" Value="0" />
- <InteractionParameter Compound1="N-pentane" Compound2="Benzene" Value="0.0189" />
- <InteractionParameter Compound1="N-pentane" Compound2="Methanol" Value="0" />
- <InteractionParameter Compound1="Methanol" Compound2="Water" Value="-0.0778" />
- <InteractionParameter Compound1="Benzene" Compound2="Water" Value="0" />
- <InteractionParameter Compound1="Benzene" Compound2="Methanol" Value="0" />
- <InteractionParameter Compound1="Water" Compound2="Methane" Value="0.5" />
- <InteractionParameter Compound1="Water" Compound2="Ethane" Value="0.5" />
- <InteractionParameter Compound1="Water" Compound2="Propane" Value="0.5" />
- <InteractionParameter Compound1="Water" Compound2="Isobutane" Value="0.5" />
- <InteractionParameter Compound1="Water" Compound2="N-butane" Value="0.5" />
- <InteractionParameter Compound1="Water" Compound2="N-pentane" Value="0.5" />
- <InteractionParameter Compound1="Water" Compound2="Isopentane" Value="0.5" />
- </InteractionParameters>
- <FlashSettings>
- <Setting Name="Replace_PTFlash" Value="False" />
- <Setting Name="ValidateEquilibriumCalc" Value="False" />
- <Setting Name="UsePhaseIdentificationAlgorithm" Value="False" />
- <Setting Name="CalculateBubbleAndDewPoints" Value="False" />
- <Setting Name="ValidationGibbsTolerance" Value="0.01" />
- <Setting Name="PHFlash_Maximum_Number_Of_External_Iterations" Value="100" />
- <Setting Name="PHFlash_External_Loop_Tolerance" Value="0.0001" />
- <Setting Name="PHFlash_Maximum_Number_Of_Internal_Iterations" Value="100" />
- <Setting Name="PHFlash_Internal_Loop_Tolerance" Value="0.0001" />
- <Setting Name="PTFlash_Maximum_Number_Of_External_Iterations" Value="100" />
- <Setting Name="PTFlash_External_Loop_Tolerance" Value="0.0001" />
- <Setting Name="PTFlash_Maximum_Number_Of_Internal_Iterations" Value="100" />
- <Setting Name="PTFlash_Internal_Loop_Tolerance" Value="0.0001" />
- <Setting Name="NL_FastMode" Value="True" />
- <Setting Name="IO_FastMode" Value="True" />
- <Setting Name="GM_OptimizationMethod" Value="IPOPT" />
- <Setting Name="ThreePhaseFlashStabTestSeverity" Value="0" />
- <Setting Name="ThreePhaseFlashStabTestCompIds" Value="" />
- <Setting Name="PVFlash_FixedDampingFactor" Value="1" />
- <Setting Name="PVFlash_MaximumTemperatureChange" Value="10" />
- <Setting Name="PVFlash_TemperatureDerivativeEpsilon" Value="0.1" />
- <Setting Name="ST_Number_of_Random_Tries" Value="20" />
- <Setting Name="CheckIncipientLiquidForStability" Value="False" />
- <Setting Name="PHFlash_MaximumTemperatureChange" Value="30" />
- <Setting Name="PTFlash_DampingFactor" Value="1" />
- <Setting Name="ForceEquilibriumCalculationType" Value="Default" />
- <Setting Name="ImmiscibleWaterOption" Value="False" />
- <Setting Name="HandleSolidsInDefaultEqCalcMode" Value="False" />
- <Setting Name="UseIOFlash" Value="False" />
- <Setting Name="GibbsMinimizationExternalSolver" Value="" />
- <Setting Name="GibbsMinimizationExternalSolverConfigData" Value="" />
- </FlashSettings>
- </PropertyPackage>
- </PropertyPackages>
- <Compounds>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>
- <Acentric_Factor>0.223621</Acentric_Factor>
- <BO_BSW>0</BO_BSW>
- <BO_GOR>0</BO_GOR>
- <BO_OilVisc1>0</BO_OilVisc1>
- <BO_OilVisc2>0</BO_OilVisc2>
- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
- <BO_PNA_N>0</BO_PNA_N>
- <BO_PNA_P>0</BO_PNA_P>
- <BO_SGG>0</BO_SGG>
- <BO_SGO>0</BO_SGO>
- <CAS_Number>124-38-9</CAS_Number>
- <Chao_Seader_Acentricity>0.231</Chao_Seader_Acentricity>
- <Chao_Seader_Liquid_Molar_Volume>37.2744</Chao_Seader_Liquid_Molar_Volume>
- <Chao_Seader_Solubility_Parameter>0.0034785053748</Chao_Seader_Solubility_Parameter>
- <Charge>0</Charge>
- <ChemicalStructure></ChemicalStructure>
- <Comments></Comments>
- <CompCreatorStudyFile></CompCreatorStudyFile>
- <Critical_Compressibility>0.274</Critical_Compressibility>
- <Critical_Pressure>7383000</Critical_Pressure>
- <Critical_Temperature>304.21</Critical_Temperature>
- <Critical_Volume>0.094</Critical_Volume>
- <CurrentDB>ChemSep</CurrentDB>
- <Dipole_Moment>0</Dipole_Moment>
- <Electrolyte_Cp0>0</Electrolyte_Cp0>
- <Electrolyte_DelGF>0</Electrolyte_DelGF>
- <Electrolyte_DelHF>0</Electrolyte_DelHF>
- <EnthalpyOfFusionAtTf>9.019</EnthalpyOfFusionAtTf>
- <Formula>CO2</Formula>
- <HVap_A>21092000</HVap_A>
- <HVap_B>0.35366</HVap_B>
- <HVap_C>-0.46134</HVap_C>
- <HVap_D>0.43554</HVap_D>
- <HVap_E>0.037671</HVap_E>
- <HVap_TMAX>304.21</HVap_TMAX>
- <HVap_TMIN>216.58</HVap_TMIN>
- <HydrationNumber>0</HydrationNumber>
- <ID>909</ID>
- <Ideal_Gas_Heat_Capacity_Const_A>28933</Ideal_Gas_Heat_Capacity_Const_A>
- <Ideal_Gas_Heat_Capacity_Const_B>-494.28</Ideal_Gas_Heat_Capacity_Const_B>
- <Ideal_Gas_Heat_Capacity_Const_C>10.658</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>-2.7375E-05</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>3.3268E-09</Ideal_Gas_Heat_Capacity_Const_E>
- <IdealgasCpEquation>16</IdealgasCpEquation>
- <IG_Enthalpy_of_Formation_25C>-8941.47854440518</IG_Enthalpy_of_Formation_25C>
- <IG_Entropy_of_Formation_25C>0.0655416247361437</IG_Entropy_of_Formation_25C>
- <IG_Gibbs_Energy_of_Formation_25C>-8961.01977982027</IG_Gibbs_Energy_of_Formation_25C>
- <InChI></InChI>
- <Ion_CpAq_a>0</Ion_CpAq_a>
- <Ion_CpAq_b>0</Ion_CpAq_b>
- <Ion_CpAq_c>0</Ion_CpAq_c>
- <IsBlackOil>false</IsBlackOil>
- <IsCOOLPROPSupported>true</IsCOOLPROPSupported>
- <IsFPROPSSupported>false</IsFPROPSSupported>
- <IsHydratedSalt>false</IsHydratedSalt>
- <IsHYPO>0</IsHYPO>
- <IsIon>false</IsIon>
- <IsModified>false</IsModified>
- <IsPF>0</IsPF>
- <IsSalt>false</IsSalt>
- <Liquid_Density_Const_A>2.768</Liquid_Density_Const_A>
- <Liquid_Density_Const_B>0.26212</Liquid_Density_Const_B>
- <Liquid_Density_Const_C>304.21</Liquid_Density_Const_C>
- <Liquid_Density_Const_D>0.2908</Liquid_Density_Const_D>
- <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
- <Liquid_Density_Tmax>304.21</Liquid_Density_Tmax>
- <Liquid_Density_Tmin>216.58</Liquid_Density_Tmin>
- <Liquid_Heat_Capacity_Const_A>80592</Liquid_Heat_Capacity_Const_A>
- <Liquid_Heat_Capacity_Const_B>108.83</Liquid_Heat_Capacity_Const_B>
- <Liquid_Heat_Capacity_Const_C>-6.9126</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>0.059647</Liquid_Heat_Capacity_Const_D>
- <Liquid_Heat_Capacity_Const_E>6.9922E-06</Liquid_Heat_Capacity_Const_E>
- <Liquid_Heat_Capacity_Tmax>290</Liquid_Heat_Capacity_Tmax>
- <Liquid_Heat_Capacity_Tmin>216.58</Liquid_Heat_Capacity_Tmin>
- <Liquid_Thermal_Conductivity_Const_A>-0.24975</Liquid_Thermal_Conductivity_Const_A>
- <Liquid_Thermal_Conductivity_Const_B>-55.106</Liquid_Thermal_Conductivity_Const_B>
- <Liquid_Thermal_Conductivity_Const_C>0.41735</Liquid_Thermal_Conductivity_Const_C>
- <Liquid_Thermal_Conductivity_Const_D>-0.0051067</Liquid_Thermal_Conductivity_Const_D>
- <Liquid_Thermal_Conductivity_Const_E>2.0157E-06</Liquid_Thermal_Conductivity_Const_E>
- <Liquid_Thermal_Conductivity_Tmax>300</Liquid_Thermal_Conductivity_Tmax>
- <Liquid_Thermal_Conductivity_Tmin>216.58</Liquid_Thermal_Conductivity_Tmin>
- <Liquid_Viscosity_Const_A>-7.7022</Liquid_Viscosity_Const_A>
- <Liquid_Viscosity_Const_B>-166.34</Liquid_Viscosity_Const_B>
- <Liquid_Viscosity_Const_C>0.38094</Liquid_Viscosity_Const_C>
- <Liquid_Viscosity_Const_D>-4.018E-05</Liquid_Viscosity_Const_D>
- <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>
- <LiquidDensityEquation>105</LiquidDensityEquation>
- <LiquidHeatCapacityEquation>16</LiquidHeatCapacityEquation>
- <LiquidThermalConductivityEquation>16</LiquidThermalConductivityEquation>
- <LiquidViscosityEquation>101</LiquidViscosityEquation>
- <Molar_Weight>44.0095</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
- <MolarVolume_k2i>0</MolarVolume_k2i>
- <MolarVolume_k3i>0</MolarVolume_k3i>
- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>Carbon dioxide</Name>
- <NegativeIon></NegativeIon>
- <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
- <Normal_Boiling_Point>0</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
- <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
- <PC_SAFT_m>0</PC_SAFT_m>
- <PC_SAFT_sigma>0</PC_SAFT_sigma>
- <PositiveIon></PositiveIon>
- <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>O=C=O</SMILES>
- <Solid_Density_Const_A>42.04</Solid_Density_Const_A>
- <Solid_Density_Const_B>-0.034421</Solid_Density_Const_B>
- <Solid_Density_Const_C>-0.0002847</Solid_Density_Const_C>
- <Solid_Density_Const_D>0</Solid_Density_Const_D>
- <Solid_Density_Const_E>0</Solid_Density_Const_E>
- <Solid_Density_Tmax>216.58</Solid_Density_Tmax>
- <Solid_Density_Tmin>143.1</Solid_Density_Tmin>
- <Solid_Heat_Capacity_Const_A>-18283</Solid_Heat_Capacity_Const_A>
- <Solid_Heat_Capacity_Const_B>1360.3</Solid_Heat_Capacity_Const_B>
- <Solid_Heat_Capacity_Const_C>-12.153</Solid_Heat_Capacity_Const_C>
- <Solid_Heat_Capacity_Const_D>0.051584</Solid_Heat_Capacity_Const_D>
- <Solid_Heat_Capacity_Const_E>-7.6997E-05</Solid_Heat_Capacity_Const_E>
- <Solid_Heat_Capacity_Tmax>216.58</Solid_Heat_Capacity_Tmax>
- <Solid_Heat_Capacity_Tmin>25</Solid_Heat_Capacity_Tmin>
- <SolidDensityAtTs>0</SolidDensityAtTs>
- <SolidDensityEquation>2</SolidDensityEquation>
- <SolidHeatCapacityEquation>100</SolidHeatCapacityEquation>
- <SolidTs>0</SolidTs>
- <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
- <StandardStateMolarVolume>0</StandardStateMolarVolume>
- <StoichSum>0</StoichSum>
- <Surface_Tension_Const_A>-0.011629</Surface_Tension_Const_A>
- <Surface_Tension_Const_B>-183.67</Surface_Tension_Const_B>
- <Surface_Tension_Const_C>0.069773</Surface_Tension_Const_C>
- <Surface_Tension_Const_D>-0.012408</Surface_Tension_Const_D>
- <Surface_Tension_Const_E>-1.8232E-06</Surface_Tension_Const_E>
- <Surface_Tension_Tmax>304.21</Surface_Tension_Tmax>
- <Surface_Tension_Tmin>216.58</Surface_Tension_Tmin>
- <SurfaceTensionEquation>16</SurfaceTensionEquation>
- <TemperatureOfFusion>216.58</TemperatureOfFusion>
- <UNIQUAC_Q>1.292</UNIQUAC_Q>
- <UNIQUAC_R>1.2986</UNIQUAC_R>
- <Vapor_Pressure_Constant_A>95.478</Vapor_Pressure_Constant_A>
- <Vapor_Pressure_Constant_B>-4070</Vapor_Pressure_Constant_B>
- <Vapor_Pressure_Constant_C>-12.07</Vapor_Pressure_Constant_C>
- <Vapor_Pressure_Constant_D>2.9505E-05</Vapor_Pressure_Constant_D>
- <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>
- <Vapor_Pressure_TMAX>304.21</Vapor_Pressure_TMAX>
- <Vapor_Pressure_TMIN>216.4</Vapor_Pressure_TMIN>
- <Vapor_Thermal_Conductivity_Const_A>5.804</Vapor_Thermal_Conductivity_Const_A>
- <Vapor_Thermal_Conductivity_Const_B>-0.44522</Vapor_Thermal_Conductivity_Const_B>
- <Vapor_Thermal_Conductivity_Const_C>794.13</Vapor_Thermal_Conductivity_Const_C>
- <Vapor_Thermal_Conductivity_Const_D>2139600</Vapor_Thermal_Conductivity_Const_D>
- <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
- <Vapor_Thermal_Conductivity_Tmax>1500</Vapor_Thermal_Conductivity_Tmax>
- <Vapor_Thermal_Conductivity_Tmin>180</Vapor_Thermal_Conductivity_Tmin>
- <Vapor_Viscosity_Const_A>2.2464E-06</Vapor_Viscosity_Const_A>
- <Vapor_Viscosity_Const_B>0.45495</Vapor_Viscosity_Const_B>
- <Vapor_Viscosity_Const_C>292.64</Vapor_Viscosity_Const_C>
- <Vapor_Viscosity_Const_D>1669.1</Vapor_Viscosity_Const_D>
- <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
- <Vapor_Viscosity_Tmax>1900</Vapor_Viscosity_Tmax>
- <Vapor_Viscosity_Tmin>170</Vapor_Viscosity_Tmin>
- <VaporizationEnthalpyEquation>106</VaporizationEnthalpyEquation>
- <VaporPressureEquation>101</VaporPressureEquation>
- <VaporThermalConductivityEquation>102</VaporThermalConductivityEquation>
- <VaporViscosityEquation>102</VaporViscosityEquation>
- <Z_Rackett>0.270937</Z_Rackett>
- <FullerDiffusionVolume>26.9</FullerDiffusionVolume>
- <LennardJonesDiameter>4.011624E-10</LennardJonesDiameter>
- <LennardJonesEnergy>187.9268</LennardJonesEnergy>
- <Parachor>0.0132</Parachor>
- <Tag></Tag>
- <COSTALD_SRK_Acentric_Factor>0.231</COSTALD_SRK_Acentric_Factor>
- <COSTALD_Characteristic_Volume>0.104698</COSTALD_Characteristic_Volume>
- <DynamicProperties />
- <UNIFACGroups />
- <MODFACGroups />
- <NISTMODFACGroups />
- <Elements>
- <Item Name="C" Value="1" />
- <Item Name="O" Value="2" />
- </Elements>
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>
- <Acentric_Factor>0.037</Acentric_Factor>
- <BO_BSW>0</BO_BSW>
- <BO_GOR>0</BO_GOR>
- <BO_OilVisc1>0</BO_OilVisc1>
- <BO_OilVisc2>0</BO_OilVisc2>
- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
- <BO_PNA_N>0</BO_PNA_N>
- <BO_PNA_P>0</BO_PNA_P>
- <BO_SGG>0</BO_SGG>
- <BO_SGO>0</BO_SGO>
- <CAS_Number>7727-37-9</CAS_Number>
- <Chao_Seader_Acentricity>0.045</Chao_Seader_Acentricity>
- <Chao_Seader_Liquid_Molar_Volume>34.6723</Chao_Seader_Liquid_Molar_Volume>
- <Chao_Seader_Solubility_Parameter>0.00216918504124</Chao_Seader_Solubility_Parameter>
- <Charge>0</Charge>
- <ChemicalStructure></ChemicalStructure>
- <Comments></Comments>
- <CompCreatorStudyFile></CompCreatorStudyFile>
- <Critical_Compressibility>0.289</Critical_Compressibility>
- <Critical_Pressure>3398000</Critical_Pressure>
- <Critical_Temperature>126.2</Critical_Temperature>
- <Critical_Volume>0.0901</Critical_Volume>
- <CurrentDB>ChemSep</CurrentDB>
- <Dipole_Moment>0</Dipole_Moment>
- <Electrolyte_Cp0>0</Electrolyte_Cp0>
- <Electrolyte_DelGF>0</Electrolyte_DelGF>
- <Electrolyte_DelHF>0</Electrolyte_DelHF>
- <EnthalpyOfFusionAtTf>0.72</EnthalpyOfFusionAtTf>
- <Formula>N2</Formula>
- <HVap_A>27284000</HVap_A>
- <HVap_B>7.8021</HVap_B>
- <HVap_C>-19.125</HVap_C>
- <HVap_D>19.518</HVap_D>
- <HVap_E>-7.5428</HVap_E>
- <HVap_TMAX>126.26</HVap_TMAX>
- <HVap_TMIN>63.15</HVap_TMIN>
- <HydrationNumber>0</HydrationNumber>
- <ID>905</ID>
- <Ideal_Gas_Heat_Capacity_Const_A>29103.63</Ideal_Gas_Heat_Capacity_Const_A>
- <Ideal_Gas_Heat_Capacity_Const_B>-2305.946</Ideal_Gas_Heat_Capacity_Const_B>
- <Ideal_Gas_Heat_Capacity_Const_C>11.31935</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>-0.00100557</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>1.706099E-07</Ideal_Gas_Heat_Capacity_Const_E>
- <IdealgasCpEquation>16</IdealgasCpEquation>
- <IG_Enthalpy_of_Formation_25C>0</IG_Enthalpy_of_Formation_25C>
- <IG_Entropy_of_Formation_25C>0</IG_Entropy_of_Formation_25C>
- <IG_Gibbs_Energy_of_Formation_25C>0</IG_Gibbs_Energy_of_Formation_25C>
- <InChI></InChI>
- <Ion_CpAq_a>0</Ion_CpAq_a>
- <Ion_CpAq_b>0</Ion_CpAq_b>
- <Ion_CpAq_c>0</Ion_CpAq_c>
- <IsBlackOil>false</IsBlackOil>
- <IsCOOLPROPSupported>true</IsCOOLPROPSupported>
- <IsFPROPSSupported>false</IsFPROPSSupported>
- <IsHydratedSalt>false</IsHydratedSalt>
- <IsHYPO>0</IsHYPO>
- <IsIon>false</IsIon>
- <IsModified>false</IsModified>
- <IsPF>0</IsPF>
- <IsSalt>false</IsSalt>
- <Liquid_Density_Const_A>2.435</Liquid_Density_Const_A>
- <Liquid_Density_Const_B>0.25137</Liquid_Density_Const_B>
- <Liquid_Density_Const_C>126.27</Liquid_Density_Const_C>
- <Liquid_Density_Const_D>0.249</Liquid_Density_Const_D>
- <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
- <Liquid_Density_Tmax>126.26</Liquid_Density_Tmax>
- <Liquid_Density_Tmin>63.15</Liquid_Density_Tmin>
- <Liquid_Heat_Capacity_Const_A>55135</Liquid_Heat_Capacity_Const_A>
- <Liquid_Heat_Capacity_Const_B>217.45</Liquid_Heat_Capacity_Const_B>
- <Liquid_Heat_Capacity_Const_C>-0.9071</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>0.05327</Liquid_Heat_Capacity_Const_D>
- <Liquid_Heat_Capacity_Const_E>0.00024166</Liquid_Heat_Capacity_Const_E>
- <Liquid_Heat_Capacity_Tmax>115</Liquid_Heat_Capacity_Tmax>
- <Liquid_Heat_Capacity_Tmin>63.15</Liquid_Heat_Capacity_Tmin>
- <Liquid_Thermal_Conductivity_Const_A>-0.21743</Liquid_Thermal_Conductivity_Const_A>
- <Liquid_Thermal_Conductivity_Const_B>10.383</Liquid_Thermal_Conductivity_Const_B>
- <Liquid_Thermal_Conductivity_Const_C>-1.0631</Liquid_Thermal_Conductivity_Const_C>
- <Liquid_Thermal_Conductivity_Const_D>0.00036245</Liquid_Thermal_Conductivity_Const_D>
- <Liquid_Thermal_Conductivity_Const_E>-2.3265E-05</Liquid_Thermal_Conductivity_Const_E>
- <Liquid_Thermal_Conductivity_Tmax>124</Liquid_Thermal_Conductivity_Tmax>
- <Liquid_Thermal_Conductivity_Tmin>60</Liquid_Thermal_Conductivity_Tmin>
- <Liquid_Viscosity_Const_A>3.4358</Liquid_Viscosity_Const_A>
- <Liquid_Viscosity_Const_B>-24.706</Liquid_Viscosity_Const_B>
- <Liquid_Viscosity_Const_C>-2.6748</Liquid_Viscosity_Const_C>
- <Liquid_Viscosity_Const_D>-4.1603E-05</Liquid_Viscosity_Const_D>
- <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>
- <LiquidDensityEquation>105</LiquidDensityEquation>
- <LiquidHeatCapacityEquation>16</LiquidHeatCapacityEquation>
- <LiquidThermalConductivityEquation>16</LiquidThermalConductivityEquation>
- <LiquidViscosityEquation>101</LiquidViscosityEquation>
- <Molar_Weight>28.0134</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
- <MolarVolume_k2i>0</MolarVolume_k2i>
- <MolarVolume_k3i>0</MolarVolume_k3i>
- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>Nitrogen</Name>
- <NegativeIon></NegativeIon>
- <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
- <Normal_Boiling_Point>77.35</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
- <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
- <PC_SAFT_m>0</PC_SAFT_m>
- <PC_SAFT_sigma>0</PC_SAFT_sigma>
- <PositiveIon></PositiveIon>
- <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>N#N</SMILES>
- <Solid_Density_Const_A>37.87</Solid_Density_Const_A>
- <Solid_Density_Const_B>-0.06027</Solid_Density_Const_B>
- <Solid_Density_Const_C>0</Solid_Density_Const_C>
- <Solid_Density_Const_D>0</Solid_Density_Const_D>
- <Solid_Density_Const_E>0</Solid_Density_Const_E>
- <Solid_Density_Tmax>63.15</Solid_Density_Tmax>
- <Solid_Density_Tmin>20.65</Solid_Density_Tmin>
- <Solid_Heat_Capacity_Const_A>383890</Solid_Heat_Capacity_Const_A>
- <Solid_Heat_Capacity_Const_B>-28798</Solid_Heat_Capacity_Const_B>
- <Solid_Heat_Capacity_Const_C>875.74</Solid_Heat_Capacity_Const_C>
- <Solid_Heat_Capacity_Const_D>-11.589</Solid_Heat_Capacity_Const_D>
- <Solid_Heat_Capacity_Const_E>0.057106</Solid_Heat_Capacity_Const_E>
- <Solid_Heat_Capacity_Tmax>63</Solid_Heat_Capacity_Tmax>
- <Solid_Heat_Capacity_Tmin>32.8</Solid_Heat_Capacity_Tmin>
- <SolidDensityAtTs>0</SolidDensityAtTs>
- <SolidDensityEquation>2</SolidDensityEquation>
- <SolidHeatCapacityEquation>100</SolidHeatCapacityEquation>
- <SolidTs>0</SolidTs>
- <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
- <StandardStateMolarVolume>0</StandardStateMolarVolume>
- <StoichSum>0</StoichSum>
- <Surface_Tension_Const_A>-0.0025409</Surface_Tension_Const_A>
- <Surface_Tension_Const_B>96.836</Surface_Tension_Const_B>
- <Surface_Tension_Const_C>-7.6473</Surface_Tension_Const_C>
- <Surface_Tension_Const_D>0.05313</Surface_Tension_Const_D>
- <Surface_Tension_Const_E>-0.00036553</Surface_Tension_Const_E>
- <Surface_Tension_Tmax>126.2</Surface_Tension_Tmax>
- <Surface_Tension_Tmin>63.15</Surface_Tension_Tmin>
- <SurfaceTensionEquation>16</SurfaceTensionEquation>
- <TemperatureOfFusion>63.149</TemperatureOfFusion>
- <UNIQUAC_Q>1.088</UNIQUAC_Q>
- <UNIQUAC_R>1.0415</UNIQUAC_R>
- <Vapor_Pressure_Constant_A>42.32946</Vapor_Pressure_Constant_A>
- <Vapor_Pressure_Constant_B>-965.9771</Vapor_Pressure_Constant_B>
- <Vapor_Pressure_Constant_C>-4.321774</Vapor_Pressure_Constant_C>
- <Vapor_Pressure_Constant_D>7.97271E-05</Vapor_Pressure_Constant_D>
- <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>
- <Vapor_Pressure_TMAX>126.26</Vapor_Pressure_TMAX>
- <Vapor_Pressure_TMIN>60.81</Vapor_Pressure_TMIN>
- <Vapor_Thermal_Conductivity_Const_A>0.0003395</Vapor_Thermal_Conductivity_Const_A>
- <Vapor_Thermal_Conductivity_Const_B>0.76921</Vapor_Thermal_Conductivity_Const_B>
- <Vapor_Thermal_Conductivity_Const_C>19.592</Vapor_Thermal_Conductivity_Const_C>
- <Vapor_Thermal_Conductivity_Const_D>293.93</Vapor_Thermal_Conductivity_Const_D>
- <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
- <Vapor_Thermal_Conductivity_Tmax>2000</Vapor_Thermal_Conductivity_Tmax>
- <Vapor_Thermal_Conductivity_Tmin>50</Vapor_Thermal_Conductivity_Tmin>
- <Vapor_Viscosity_Const_A>4.6051E-07</Vapor_Viscosity_Const_A>
- <Vapor_Viscosity_Const_B>0.65049</Vapor_Viscosity_Const_B>
- <Vapor_Viscosity_Const_C>5.8019</Vapor_Viscosity_Const_C>
- <Vapor_Viscosity_Const_D>2822.7</Vapor_Viscosity_Const_D>
- <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
- <Vapor_Viscosity_Tmax>1970</Vapor_Viscosity_Tmax>
- <Vapor_Viscosity_Tmin>63.15</Vapor_Viscosity_Tmin>
- <VaporizationEnthalpyEquation>106</VaporizationEnthalpyEquation>
- <VaporPressureEquation>101</VaporPressureEquation>
- <VaporThermalConductivityEquation>102</VaporThermalConductivityEquation>
- <VaporViscosityEquation>102</VaporViscosityEquation>
- <Z_Rackett>0.2906</Z_Rackett>
- <FullerDiffusionVolume>18.5</FullerDiffusionVolume>
- <LennardJonesDiameter>3.710301E-10</LennardJonesDiameter>
- <LennardJonesEnergy>94.45061</LennardJonesEnergy>
- <Parachor>0.0107</Parachor>
- <Tag></Tag>
- <COSTALD_SRK_Acentric_Factor>0.0357998</COSTALD_SRK_Acentric_Factor>
- <COSTALD_Characteristic_Volume>0.0901499</COSTALD_Characteristic_Volume>
- <DynamicProperties />
- <UNIFACGroups />
- <MODFACGroups />
- <NISTMODFACGroups />
- <Elements>
- <Item Name="N" Value="2" />
- </Elements>
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>
- <Acentric_Factor>0.011</Acentric_Factor>
- <BO_BSW>0</BO_BSW>
- <BO_GOR>0</BO_GOR>
- <BO_OilVisc1>0</BO_OilVisc1>
- <BO_OilVisc2>0</BO_OilVisc2>
- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
- <BO_PNA_N>0</BO_PNA_N>
- <BO_PNA_P>0</BO_PNA_P>
- <BO_SGG>0</BO_SGG>
- <BO_SGO>0</BO_SGO>
- <CAS_Number>74-82-8</CAS_Number>
- <Chao_Seader_Acentricity>0</Chao_Seader_Acentricity>
- <Chao_Seader_Liquid_Molar_Volume>37.8392</Chao_Seader_Liquid_Molar_Volume>
- <Chao_Seader_Solubility_Parameter>0.00277501792024</Chao_Seader_Solubility_Parameter>
- <Charge>0</Charge>
- <ChemicalStructure></ChemicalStructure>
- <Comments></Comments>
- <CompCreatorStudyFile></CompCreatorStudyFile>
- <Critical_Compressibility>0.286</Critical_Compressibility>
- <Critical_Pressure>4599000</Critical_Pressure>
- <Critical_Temperature>190.56</Critical_Temperature>
- <Critical_Volume>0.0986</Critical_Volume>
- <CurrentDB>ChemSep</CurrentDB>
- <Dipole_Moment>0</Dipole_Moment>
- <Electrolyte_Cp0>0</Electrolyte_Cp0>
- <Electrolyte_DelGF>0</Electrolyte_DelGF>
- <Electrolyte_DelHF>0</Electrolyte_DelHF>
- <EnthalpyOfFusionAtTf>0.9414</EnthalpyOfFusionAtTf>
- <Formula>CH4</Formula>
- <HVap_A>14418000</HVap_A>
- <HVap_B>2.3055</HVap_B>
- <HVap_C>-5.4199</HVap_C>
- <HVap_D>5.658</HVap_D>
- <HVap_E>-2.1286</HVap_E>
- <HVap_TMAX>190.55</HVap_TMAX>
- <HVap_TMIN>90.67</HVap_TMIN>
- <HydrationNumber>0</HydrationNumber>
- <ID>1</ID>
- <Ideal_Gas_Heat_Capacity_Const_A>33151.9</Ideal_Gas_Heat_Capacity_Const_A>
- <Ideal_Gas_Heat_Capacity_Const_B>-1220.001</Ideal_Gas_Heat_Capacity_Const_B>
- <Ideal_Gas_Heat_Capacity_Const_C>12.0907</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>-0.000384791</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>9.896403E-08</Ideal_Gas_Heat_Capacity_Const_E>
- <IdealgasCpEquation>16</IdealgasCpEquation>
- <IG_Enthalpy_of_Formation_25C>-4645.17287248963</IG_Enthalpy_of_Formation_25C>
- <IG_Entropy_of_Formation_25C>-5.02398104314258</IG_Entropy_of_Formation_25C>
- <IG_Gibbs_Energy_of_Formation_25C>-3147.27292447667</IG_Gibbs_Energy_of_Formation_25C>
- <InChI></InChI>
- <Ion_CpAq_a>0</Ion_CpAq_a>
- <Ion_CpAq_b>0</Ion_CpAq_b>
- <Ion_CpAq_c>0</Ion_CpAq_c>
- <IsBlackOil>false</IsBlackOil>
- <IsCOOLPROPSupported>true</IsCOOLPROPSupported>
- <IsFPROPSSupported>false</IsFPROPSSupported>
- <IsHydratedSalt>false</IsHydratedSalt>
- <IsHYPO>0</IsHYPO>
- <IsIon>false</IsIon>
- <IsModified>false</IsModified>
- <IsPF>0</IsPF>
- <IsSalt>false</IsSalt>
- <Liquid_Density_Const_A>1.894</Liquid_Density_Const_A>
- <Liquid_Density_Const_B>0.23603</Liquid_Density_Const_B>
- <Liquid_Density_Const_C>191.05</Liquid_Density_Const_C>
- <Liquid_Density_Const_D>0.21974</Liquid_Density_Const_D>
- <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
- <Liquid_Density_Tmax>191.04</Liquid_Density_Tmax>
- <Liquid_Density_Tmin>90.68</Liquid_Density_Tmin>
- <Liquid_Heat_Capacity_Const_A>61157</Liquid_Heat_Capacity_Const_A>
- <Liquid_Heat_Capacity_Const_B>5034.1</Liquid_Heat_Capacity_Const_B>
- <Liquid_Heat_Capacity_Const_C>-48.913</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>-0.22998</Liquid_Heat_Capacity_Const_D>
- <Liquid_Heat_Capacity_Const_E>0.0022243</Liquid_Heat_Capacity_Const_E>
- <Liquid_Heat_Capacity_Tmax>190</Liquid_Heat_Capacity_Tmax>
- <Liquid_Heat_Capacity_Tmin>88.71</Liquid_Heat_Capacity_Tmin>
- <Liquid_Thermal_Conductivity_Const_A>0.011567</Liquid_Thermal_Conductivity_Const_A>
- <Liquid_Thermal_Conductivity_Const_B>-46.041</Liquid_Thermal_Conductivity_Const_B>
- <Liquid_Thermal_Conductivity_Const_C>0.10435</Liquid_Thermal_Conductivity_Const_C>
- <Liquid_Thermal_Conductivity_Const_D>-0.012133</Liquid_Thermal_Conductivity_Const_D>
- <Liquid_Thermal_Conductivity_Const_E>-5.1716E-06</Liquid_Thermal_Conductivity_Const_E>
- <Liquid_Thermal_Conductivity_Tmax>180</Liquid_Thermal_Conductivity_Tmax>
- <Liquid_Thermal_Conductivity_Tmin>90.69</Liquid_Thermal_Conductivity_Tmin>
- <Liquid_Viscosity_Const_A>-45.328</Liquid_Viscosity_Const_A>
- <Liquid_Viscosity_Const_B>724.39</Liquid_Viscosity_Const_B>
- <Liquid_Viscosity_Const_C>6.5917</Liquid_Viscosity_Const_C>
- <Liquid_Viscosity_Const_D>-0.00010373</Liquid_Viscosity_Const_D>
- <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>
- <LiquidDensityEquation>105</LiquidDensityEquation>
- <LiquidHeatCapacityEquation>16</LiquidHeatCapacityEquation>
- <LiquidThermalConductivityEquation>16</LiquidThermalConductivityEquation>
- <LiquidViscosityEquation>101</LiquidViscosityEquation>
- <Molar_Weight>16.04246</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
- <MolarVolume_k2i>0</MolarVolume_k2i>
- <MolarVolume_k3i>0</MolarVolume_k3i>
- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>Methane</Name>
- <NegativeIon></NegativeIon>
- <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
- <Normal_Boiling_Point>111.66</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
- <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
- <PC_SAFT_m>0</PC_SAFT_m>
- <PC_SAFT_sigma>0</PC_SAFT_sigma>
- <PositiveIon></PositiveIon>
- <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>C</SMILES>
- <Solid_Density_Const_A>33.457</Solid_Density_Const_A>
- <Solid_Density_Const_B>-0.033547</Solid_Density_Const_B>
- <Solid_Density_Const_C>-0.000155</Solid_Density_Const_C>
- <Solid_Density_Const_D>0</Solid_Density_Const_D>
- <Solid_Density_Const_E>0</Solid_Density_Const_E>
- <Solid_Density_Tmax>90.69</Solid_Density_Tmax>
- <Solid_Density_Tmin>23.15</Solid_Density_Tmin>
- <Solid_Heat_Capacity_Const_A>-3039.8</Solid_Heat_Capacity_Const_A>
- <Solid_Heat_Capacity_Const_B>1292.4</Solid_Heat_Capacity_Const_B>
- <Solid_Heat_Capacity_Const_C>-15.448</Solid_Heat_Capacity_Const_C>
- <Solid_Heat_Capacity_Const_D>0.082442</Solid_Heat_Capacity_Const_D>
- <Solid_Heat_Capacity_Const_E>-7.0636E-05</Solid_Heat_Capacity_Const_E>
- <Solid_Heat_Capacity_Tmax>90.67</Solid_Heat_Capacity_Tmax>
- <Solid_Heat_Capacity_Tmin>22.85</Solid_Heat_Capacity_Tmin>
- <SolidDensityAtTs>0</SolidDensityAtTs>
- <SolidDensityEquation>2</SolidDensityEquation>
- <SolidHeatCapacityEquation>100</SolidHeatCapacityEquation>
- <SolidTs>0</SolidTs>
- <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
- <StandardStateMolarVolume>0</StandardStateMolarVolume>
- <StoichSum>0</StoichSum>
- <Surface_Tension_Const_A>-0.040703</Surface_Tension_Const_A>
- <Surface_Tension_Const_B>-6.9523</Surface_Tension_Const_B>
- <Surface_Tension_Const_C>-2.3114</Surface_Tension_Const_C>
- <Surface_Tension_Const_D>-0.0055565</Surface_Tension_Const_D>
- <Surface_Tension_Const_E>5.7595E-06</Surface_Tension_Const_E>
- <Surface_Tension_Tmax>193.15</Surface_Tension_Tmax>
- <Surface_Tension_Tmin>90</Surface_Tension_Tmin>
- <SurfaceTensionEquation>16</SurfaceTensionEquation>
- <TemperatureOfFusion>90.694</TemperatureOfFusion>
- <UNIQUAC_Q>1.152</UNIQUAC_Q>
- <UNIQUAC_R>1.1239</UNIQUAC_R>
- <Vapor_Pressure_Constant_A>39.98844</Vapor_Pressure_Constant_A>
- <Vapor_Pressure_Constant_B>-1337.308</Vapor_Pressure_Constant_B>
- <Vapor_Pressure_Constant_C>-3.580049</Vapor_Pressure_Constant_C>
- <Vapor_Pressure_Constant_D>3.20698E-05</Vapor_Pressure_Constant_D>
- <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>
- <Vapor_Pressure_TMAX>191.03</Vapor_Pressure_TMAX>
- <Vapor_Pressure_TMIN>83.65</Vapor_Pressure_TMIN>
- <Vapor_Thermal_Conductivity_Const_A>7.4705E-06</Vapor_Thermal_Conductivity_Const_A>
- <Vapor_Thermal_Conductivity_Const_B>1.4432</Vapor_Thermal_Conductivity_Const_B>
- <Vapor_Thermal_Conductivity_Const_C>-57.569</Vapor_Thermal_Conductivity_Const_C>
- <Vapor_Thermal_Conductivity_Const_D>587.82</Vapor_Thermal_Conductivity_Const_D>
- <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
- <Vapor_Thermal_Conductivity_Tmax>600</Vapor_Thermal_Conductivity_Tmax>
- <Vapor_Thermal_Conductivity_Tmin>90.694</Vapor_Thermal_Conductivity_Tmin>
- <Vapor_Viscosity_Const_A>5.3432E-07</Vapor_Viscosity_Const_A>
- <Vapor_Viscosity_Const_B>0.58831</Vapor_Viscosity_Const_B>
- <Vapor_Viscosity_Const_C>114.58</Vapor_Viscosity_Const_C>
- <Vapor_Viscosity_Const_D>-1338.5</Vapor_Viscosity_Const_D>
- <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
- <Vapor_Viscosity_Tmax>1000</Vapor_Viscosity_Tmax>
- <Vapor_Viscosity_Tmin>90</Vapor_Viscosity_Tmin>
- <VaporizationEnthalpyEquation>106</VaporizationEnthalpyEquation>
- <VaporPressureEquation>101</VaporPressureEquation>
- <VaporThermalConductivityEquation>102</VaporThermalConductivityEquation>
- <VaporViscosityEquation>102</VaporViscosityEquation>
- <Z_Rackett>0.2876</Z_Rackett>
- <FullerDiffusionVolume>25.14</FullerDiffusionVolume>
- <LennardJonesDiameter>3.871667E-10</LennardJonesDiameter>
- <LennardJonesEnergy>137.3608</LennardJonesEnergy>
- <Parachor>0.0129</Parachor>
- <Tag></Tag>
- <COSTALD_SRK_Acentric_Factor>0.0074</COSTALD_SRK_Acentric_Factor>
- <COSTALD_Characteristic_Volume>0.09939</COSTALD_Characteristic_Volume>
- <DynamicProperties />
- <UNIFACGroups />
- <MODFACGroups />
- <NISTMODFACGroups />
- <Elements>
- <Item Name="C" Value="1" />
- <Item Name="H" Value="4" />
- </Elements>
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>
- <Acentric_Factor>0.099</Acentric_Factor>
- <BO_BSW>0</BO_BSW>
- <BO_GOR>0</BO_GOR>
- <BO_OilVisc1>0</BO_OilVisc1>
- <BO_OilVisc2>0</BO_OilVisc2>
- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
- <BO_PNA_N>0</BO_PNA_N>
- <BO_PNA_P>0</BO_PNA_P>
- <BO_SGG>0</BO_SGG>
- <BO_SGO>0</BO_SGO>
- <CAS_Number>74-84-0</CAS_Number>
- <Chao_Seader_Acentricity>0.0908</Chao_Seader_Acentricity>
- <Chao_Seader_Liquid_Molar_Volume>55.1979</Chao_Seader_Liquid_Molar_Volume>
- <Chao_Seader_Solubility_Parameter>0.0029557670192</Chao_Seader_Solubility_Parameter>
- <Charge>0</Charge>
- <ChemicalStructure></ChemicalStructure>
- <Comments></Comments>
- <CompCreatorStudyFile></CompCreatorStudyFile>
- <Critical_Compressibility>0.279</Critical_Compressibility>
- <Critical_Pressure>4872000</Critical_Pressure>
- <Critical_Temperature>305.32</Critical_Temperature>
- <Critical_Volume>0.1455</Critical_Volume>
- <CurrentDB>ChemSep</CurrentDB>
- <Dipole_Moment>0</Dipole_Moment>
- <Electrolyte_Cp0>0</Electrolyte_Cp0>
- <Electrolyte_DelGF>0</Electrolyte_DelGF>
- <Electrolyte_DelHF>0</Electrolyte_DelHF>
- <EnthalpyOfFusionAtTf>2.859</EnthalpyOfFusionAtTf>
- <Formula>CH3CH3</Formula>
- <HVap_A>23996000</HVap_A>
- <HVap_B>1.4625</HVap_B>
- <HVap_C>-2.8991</HVap_C>
- <HVap_D>2.8421</HVap_D>
- <HVap_E>-0.99532</HVap_E>
- <HVap_TMAX>305.33</HVap_TMAX>
- <HVap_TMIN>89.88</HVap_TMIN>
- <HydrationNumber>0</HydrationNumber>
- <ID>2</ID>
- <Ideal_Gas_Heat_Capacity_Const_A>35666.22</Ideal_Gas_Heat_Capacity_Const_A>
- <Ideal_Gas_Heat_Capacity_Const_B>-616.5198</Ideal_Gas_Heat_Capacity_Const_B>
- <Ideal_Gas_Heat_Capacity_Const_C>11.69914</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>0.000444525</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>-1.541942E-07</Ideal_Gas_Heat_Capacity_Const_E>
- <IdealgasCpEquation>16</IdealgasCpEquation>
- <IG_Enthalpy_of_Formation_25C>-2787.5848380926</IG_Enthalpy_of_Formation_25C>
- <IG_Entropy_of_Formation_25C>-5.78912572399782</IG_Entropy_of_Formation_25C>
- <IG_Gibbs_Energy_of_Formation_25C>-1061.55700348265</IG_Gibbs_Energy_of_Formation_25C>
- <InChI></InChI>
- <Ion_CpAq_a>0</Ion_CpAq_a>
- <Ion_CpAq_b>0</Ion_CpAq_b>
- <Ion_CpAq_c>0</Ion_CpAq_c>
- <IsBlackOil>false</IsBlackOil>
- <IsCOOLPROPSupported>true</IsCOOLPROPSupported>
- <IsFPROPSSupported>false</IsFPROPSSupported>
- <IsHydratedSalt>false</IsHydratedSalt>
- <IsHYPO>0</IsHYPO>
- <IsIon>false</IsIon>
- <IsModified>false</IsModified>
- <IsPF>0</IsPF>
- <IsSalt>false</IsSalt>
- <Liquid_Density_Const_A>1.3749</Liquid_Density_Const_A>
- <Liquid_Density_Const_B>0.23949</Liquid_Density_Const_B>
- <Liquid_Density_Const_C>305.43</Liquid_Density_Const_C>
- <Liquid_Density_Const_D>0.22875</Liquid_Density_Const_D>
- <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
- <Liquid_Density_Tmax>305.42</Liquid_Density_Tmax>
- <Liquid_Density_Tmin>88.71</Liquid_Density_Tmin>
- <Liquid_Heat_Capacity_Const_A>68726</Liquid_Heat_Capacity_Const_A>
- <Liquid_Heat_Capacity_Const_B>-1953.6</Liquid_Heat_Capacity_Const_B>
- <Liquid_Heat_Capacity_Const_C>31.772</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>-0.10571</Liquid_Heat_Capacity_Const_D>
- <Liquid_Heat_Capacity_Const_E>0.00019673</Liquid_Heat_Capacity_Const_E>
- <Liquid_Heat_Capacity_Tmax>290</Liquid_Heat_Capacity_Tmax>
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- <Liquid_Thermal_Conductivity_Const_B>-9.6787</Liquid_Thermal_Conductivity_Const_B>
- <Liquid_Thermal_Conductivity_Const_C>-0.67405</Liquid_Thermal_Conductivity_Const_C>
- <Liquid_Thermal_Conductivity_Const_D>-0.003407</Liquid_Thermal_Conductivity_Const_D>
- <Liquid_Thermal_Conductivity_Const_E>-2.2023E-06</Liquid_Thermal_Conductivity_Const_E>
- <Liquid_Thermal_Conductivity_Tmax>300</Liquid_Thermal_Conductivity_Tmax>
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- <Liquid_Viscosity_Const_A>-33.92204</Liquid_Viscosity_Const_A>
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- <Liquid_Viscosity_Const_C>4.302492</Liquid_Viscosity_Const_C>
- <Liquid_Viscosity_Const_D>-3.64469E-05</Liquid_Viscosity_Const_D>
- <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>
- <LiquidDensityEquation>105</LiquidDensityEquation>
- <LiquidHeatCapacityEquation>16</LiquidHeatCapacityEquation>
- <LiquidThermalConductivityEquation>16</LiquidThermalConductivityEquation>
- <LiquidViscosityEquation>101</LiquidViscosityEquation>
- <Molar_Weight>30.06904</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
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- <MolarVolume_k3i>0</MolarVolume_k3i>
- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>Ethane</Name>
- <NegativeIon></NegativeIon>
- <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
- <Normal_Boiling_Point>184.55</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
- <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
- <PC_SAFT_m>0</PC_SAFT_m>
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- <PositiveIon></PositiveIon>
- <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>CC</SMILES>
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- <Solid_Heat_Capacity_Const_A>7021.9</Solid_Heat_Capacity_Const_A>
- <Solid_Heat_Capacity_Const_B>-1326.3</Solid_Heat_Capacity_Const_B>
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- <Solid_Heat_Capacity_Const_D>-1.4782</Solid_Heat_Capacity_Const_D>
- <Solid_Heat_Capacity_Const_E>0.0082308</Solid_Heat_Capacity_Const_E>
- <Solid_Heat_Capacity_Tmax>78.55</Solid_Heat_Capacity_Tmax>
- <Solid_Heat_Capacity_Tmin>15.53</Solid_Heat_Capacity_Tmin>
- <SolidDensityAtTs>0</SolidDensityAtTs>
- <SolidDensityEquation>2</SolidDensityEquation>
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- <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
- <StandardStateMolarVolume>0</StandardStateMolarVolume>
- <StoichSum>0</StoichSum>
- <Surface_Tension_Const_A>-0.0092564</Surface_Tension_Const_A>
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- <SurfaceTensionEquation>16</SurfaceTensionEquation>
- <TemperatureOfFusion>90.352</TemperatureOfFusion>
- <UNIQUAC_Q>1.696</UNIQUAC_Q>
- <UNIQUAC_R>1.8022</UNIQUAC_R>
- <Vapor_Pressure_Constant_A>61.43744</Vapor_Pressure_Constant_A>
- <Vapor_Pressure_Constant_B>-2814.319</Vapor_Pressure_Constant_B>
- <Vapor_Pressure_Constant_C>-6.778053</Vapor_Pressure_Constant_C>
- <Vapor_Pressure_Constant_D>2.10827E-05</Vapor_Pressure_Constant_D>
- <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>
- <Vapor_Pressure_TMAX>305.42</Vapor_Pressure_TMAX>
- <Vapor_Pressure_TMIN>90.35</Vapor_Pressure_TMIN>
- <Vapor_Thermal_Conductivity_Const_A>7.4549E-05</Vapor_Thermal_Conductivity_Const_A>
- <Vapor_Thermal_Conductivity_Const_B>1.168</Vapor_Thermal_Conductivity_Const_B>
- <Vapor_Thermal_Conductivity_Const_C>506.4</Vapor_Thermal_Conductivity_Const_C>
- <Vapor_Thermal_Conductivity_Const_D>-881.74</Vapor_Thermal_Conductivity_Const_D>
- <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
- <Vapor_Thermal_Conductivity_Tmax>1000</Vapor_Thermal_Conductivity_Tmax>
- <Vapor_Thermal_Conductivity_Tmin>90.352</Vapor_Thermal_Conductivity_Tmin>
- <Vapor_Viscosity_Const_A>5.2452E-07</Vapor_Viscosity_Const_A>
- <Vapor_Viscosity_Const_B>0.58906</Vapor_Viscosity_Const_B>
- <Vapor_Viscosity_Const_C>188.8</Vapor_Viscosity_Const_C>
- <Vapor_Viscosity_Const_D>-2953.8</Vapor_Viscosity_Const_D>
- <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
- <Vapor_Viscosity_Tmax>1000</Vapor_Viscosity_Tmax>
- <Vapor_Viscosity_Tmin>90.35</Vapor_Viscosity_Tmin>
- <VaporizationEnthalpyEquation>106</VaporizationEnthalpyEquation>
- <VaporPressureEquation>101</VaporPressureEquation>
- <VaporThermalConductivityEquation>102</VaporThermalConductivityEquation>
- <VaporViscosityEquation>102</VaporViscosityEquation>
- <Z_Rackett>0.2793</Z_Rackett>
- <FullerDiffusionVolume>45.66</FullerDiffusionVolume>
- <LennardJonesDiameter>4.540889E-10</LennardJonesDiameter>
- <LennardJonesEnergy>201.2999</LennardJonesEnergy>
- <Parachor>0.0197</Parachor>
- <Tag></Tag>
- <COSTALD_SRK_Acentric_Factor>0.0983</COSTALD_SRK_Acentric_Factor>
- <COSTALD_Characteristic_Volume>0.14575</COSTALD_Characteristic_Volume>
- <DynamicProperties />
- <UNIFACGroups>
- <Item GroupID="1" Value="2" />
- </UNIFACGroups>
- <MODFACGroups>
- <Item GroupID="1" Value="2" />
- </MODFACGroups>
- <NISTMODFACGroups>
- <Item GroupID="1" Value="2" />
- </NISTMODFACGroups>
- <Elements>
- <Item Name="C" Value="2" />
- <Item Name="H" Value="6" />
- </Elements>
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>
- <Acentric_Factor>0.152</Acentric_Factor>
- <BO_BSW>0</BO_BSW>
- <BO_GOR>0</BO_GOR>
- <BO_OilVisc1>0</BO_OilVisc1>
- <BO_OilVisc2>0</BO_OilVisc2>
- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
- <BO_PNA_N>0</BO_PNA_N>
- <BO_PNA_P>0</BO_PNA_P>
- <BO_SGG>0</BO_SGG>
- <BO_SGO>0</BO_SGO>
- <CAS_Number>74-98-6</CAS_Number>
- <Chao_Seader_Acentricity>0.1538</Chao_Seader_Acentricity>
- <Chao_Seader_Liquid_Molar_Volume>84</Chao_Seader_Liquid_Molar_Volume>
- <Chao_Seader_Solubility_Parameter>0.0031267807552</Chao_Seader_Solubility_Parameter>
- <Charge>0</Charge>
- <ChemicalStructure></ChemicalStructure>
- <Comments></Comments>
- <CompCreatorStudyFile></CompCreatorStudyFile>
- <Critical_Compressibility>0.276</Critical_Compressibility>
- <Critical_Pressure>4248000</Critical_Pressure>
- <Critical_Temperature>369.83</Critical_Temperature>
- <Critical_Volume>0.2</Critical_Volume>
- <CurrentDB>ChemSep</CurrentDB>
- <Dipole_Moment>0</Dipole_Moment>
- <Electrolyte_Cp0>0</Electrolyte_Cp0>
- <Electrolyte_DelGF>0</Electrolyte_DelGF>
- <Electrolyte_DelHF>0</Electrolyte_DelHF>
- <EnthalpyOfFusionAtTf>3.524</EnthalpyOfFusionAtTf>
- <Formula>CH3CH2CH3</Formula>
- <HVap_A>30459000</HVap_A>
- <HVap_B>1.2001</HVap_B>
- <HVap_C>-2.1107</HVap_C>
- <HVap_D>1.9732</HVap_D>
- <HVap_E>-0.65316</HVap_E>
- <HVap_TMAX>369.85</HVap_TMAX>
- <HVap_TMIN>85.44</HVap_TMIN>
- <HydrationNumber>0</HydrationNumber>
- <ID>3</ID>
- <Ideal_Gas_Heat_Capacity_Const_A>37840.4</Ideal_Gas_Heat_Capacity_Const_A>
- <Ideal_Gas_Heat_Capacity_Const_B>-445.5789</Ideal_Gas_Heat_Capacity_Const_B>
- <Ideal_Gas_Heat_Capacity_Const_C>11.83871</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>0.000653764</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>-2.200137E-07</Ideal_Gas_Heat_Capacity_Const_E>
- <IdealgasCpEquation>16</IdealgasCpEquation>
- <IG_Enthalpy_of_Formation_25C>-2373.93192339738</IG_Enthalpy_of_Formation_25C>
- <IG_Entropy_of_Formation_25C>-6.1070459955093</IG_Entropy_of_Formation_25C>
- <IG_Gibbs_Energy_of_Formation_25C>-553.116159836283</IG_Gibbs_Energy_of_Formation_25C>
- <InChI></InChI>
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- <Ion_CpAq_c>0</Ion_CpAq_c>
- <IsBlackOil>false</IsBlackOil>
- <IsCOOLPROPSupported>true</IsCOOLPROPSupported>
- <IsFPROPSSupported>false</IsFPROPSSupported>
- <IsHydratedSalt>false</IsHydratedSalt>
- <IsHYPO>0</IsHYPO>
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- <IsModified>false</IsModified>
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- <IsSalt>false</IsSalt>
- <Liquid_Density_Const_A>1.3186</Liquid_Density_Const_A>
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- <Liquid_Density_Const_D>0.27852</Liquid_Density_Const_D>
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- <Liquid_Density_Tmax>369.85</Liquid_Density_Tmax>
- <Liquid_Density_Tmin>85.47</Liquid_Density_Tmin>
- <Liquid_Heat_Capacity_Const_A>87486</Liquid_Heat_Capacity_Const_A>
- <Liquid_Heat_Capacity_Const_B>-13371</Liquid_Heat_Capacity_Const_B>
- <Liquid_Heat_Capacity_Const_C>156.92</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>-0.5459</Liquid_Heat_Capacity_Const_D>
- <Liquid_Heat_Capacity_Const_E>0.00068504</Liquid_Heat_Capacity_Const_E>
- <Liquid_Heat_Capacity_Tmax>360</Liquid_Heat_Capacity_Tmax>
- <Liquid_Heat_Capacity_Tmin>85.47</Liquid_Heat_Capacity_Tmin>
- <Liquid_Thermal_Conductivity_Const_A>0.02937</Liquid_Thermal_Conductivity_Const_A>
- <Liquid_Thermal_Conductivity_Const_B>-16.323</Liquid_Thermal_Conductivity_Const_B>
- <Liquid_Thermal_Conductivity_Const_C>-1.3313</Liquid_Thermal_Conductivity_Const_C>
- <Liquid_Thermal_Conductivity_Const_D>-0.0012596</Liquid_Thermal_Conductivity_Const_D>
- <Liquid_Thermal_Conductivity_Const_E>-1.1206E-05</Liquid_Thermal_Conductivity_Const_E>
- <Liquid_Thermal_Conductivity_Tmax>350</Liquid_Thermal_Conductivity_Tmax>
- <Liquid_Thermal_Conductivity_Tmin>85.47</Liquid_Thermal_Conductivity_Tmin>
- <Liquid_Viscosity_Const_A>-35.23159</Liquid_Viscosity_Const_A>
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- <Liquid_Viscosity_Const_C>4.395026</Liquid_Viscosity_Const_C>
- <Liquid_Viscosity_Const_D>-2.55079E-05</Liquid_Viscosity_Const_D>
- <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>
- <LiquidDensityEquation>105</LiquidDensityEquation>
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- <LiquidViscosityEquation>101</LiquidViscosityEquation>
- <Molar_Weight>44.09562</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
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- <MolarVolume_k3i>0</MolarVolume_k3i>
- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>Propane</Name>
- <NegativeIon></NegativeIon>
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- <Normal_Boiling_Point>231.02</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
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- <PositiveIon></PositiveIon>
- <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>CCC</SMILES>
- <Solid_Density_Const_A>18.861</Solid_Density_Const_A>
- <Solid_Density_Const_B>-0.020332</Solid_Density_Const_B>
- <Solid_Density_Const_C>0</Solid_Density_Const_C>
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- <Solid_Density_Const_E>0</Solid_Density_Const_E>
- <Solid_Density_Tmax>85.48</Solid_Density_Tmax>
- <Solid_Density_Tmin>23.15</Solid_Density_Tmin>
- <Solid_Heat_Capacity_Const_A>-9928.1</Solid_Heat_Capacity_Const_A>
- <Solid_Heat_Capacity_Const_B>957.89</Solid_Heat_Capacity_Const_B>
- <Solid_Heat_Capacity_Const_C>-0.77533</Solid_Heat_Capacity_Const_C>
- <Solid_Heat_Capacity_Const_D>-0.03376</Solid_Heat_Capacity_Const_D>
- <Solid_Heat_Capacity_Const_E>0.00014632</Solid_Heat_Capacity_Const_E>
- <Solid_Heat_Capacity_Tmax>84</Solid_Heat_Capacity_Tmax>
- <Solid_Heat_Capacity_Tmin>30</Solid_Heat_Capacity_Tmin>
- <SolidDensityAtTs>0</SolidDensityAtTs>
- <SolidDensityEquation>2</SolidDensityEquation>
- <SolidHeatCapacityEquation>100</SolidHeatCapacityEquation>
- <SolidTs>0</SolidTs>
- <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
- <StandardStateMolarVolume>0</StandardStateMolarVolume>
- <StoichSum>0</StoichSum>
- <Surface_Tension_Const_A>-0.0093557</Surface_Tension_Const_A>
- <Surface_Tension_Const_B>17.245</Surface_Tension_Const_B>
- <Surface_Tension_Const_C>-3.1909</Surface_Tension_Const_C>
- <Surface_Tension_Const_D>0.00024043</Surface_Tension_Const_D>
- <Surface_Tension_Const_E>-1.1944E-05</Surface_Tension_Const_E>
- <Surface_Tension_Tmax>369.98</Surface_Tension_Tmax>
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- <SurfaceTensionEquation>16</SurfaceTensionEquation>
- <TemperatureOfFusion>85.47</TemperatureOfFusion>
- <UNIQUAC_Q>2.236</UNIQUAC_Q>
- <UNIQUAC_R>2.4766</UNIQUAC_R>
- <Vapor_Pressure_Constant_A>55.2725</Vapor_Pressure_Constant_A>
- <Vapor_Pressure_Constant_B>-3396.946</Vapor_Pressure_Constant_B>
- <Vapor_Pressure_Constant_C>-5.423393</Vapor_Pressure_Constant_C>
- <Vapor_Pressure_Constant_D>8.953731E-06</Vapor_Pressure_Constant_D>
- <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>
- <Vapor_Pressure_TMAX>371.25</Vapor_Pressure_TMAX>
- <Vapor_Pressure_TMIN>85.47</Vapor_Pressure_TMIN>
- <Vapor_Thermal_Conductivity_Const_A>-1.139</Vapor_Thermal_Conductivity_Const_A>
- <Vapor_Thermal_Conductivity_Const_B>0.10904</Vapor_Thermal_Conductivity_Const_B>
- <Vapor_Thermal_Conductivity_Const_C>-9898.6</Vapor_Thermal_Conductivity_Const_C>
- <Vapor_Thermal_Conductivity_Const_D>-7669600</Vapor_Thermal_Conductivity_Const_D>
- <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
- <Vapor_Thermal_Conductivity_Tmax>1000</Vapor_Thermal_Conductivity_Tmax>
- <Vapor_Thermal_Conductivity_Tmin>85.47</Vapor_Thermal_Conductivity_Tmin>
- <Vapor_Viscosity_Const_A>4.7422E-08</Vapor_Viscosity_Const_A>
- <Vapor_Viscosity_Const_B>0.90416</Vapor_Viscosity_Const_B>
- <Vapor_Viscosity_Const_C>-4.7484</Vapor_Viscosity_Const_C>
- <Vapor_Viscosity_Const_D>478.57</Vapor_Viscosity_Const_D>
- <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
- <Vapor_Viscosity_Tmax>1000</Vapor_Viscosity_Tmax>
- <Vapor_Viscosity_Tmin>85.47</Vapor_Viscosity_Tmin>
- <VaporizationEnthalpyEquation>106</VaporizationEnthalpyEquation>
- <VaporPressureEquation>101</VaporPressureEquation>
- <VaporThermalConductivityEquation>102</VaporThermalConductivityEquation>
- <VaporViscosityEquation>102</VaporViscosityEquation>
- <Z_Rackett>0.2763</Z_Rackett>
- <FullerDiffusionVolume>66.17999</FullerDiffusionVolume>
- <LennardJonesDiameter>5.114825E-10</LennardJonesDiameter>
- <LennardJonesEnergy>234.5244</LennardJonesEnergy>
- <Parachor>0.0268</Parachor>
- <Tag></Tag>
- <COSTALD_SRK_Acentric_Factor>0.1532</COSTALD_SRK_Acentric_Factor>
- <COSTALD_Characteristic_Volume>0.20008</COSTALD_Characteristic_Volume>
- <DynamicProperties />
- <UNIFACGroups>
- <Item GroupID="1" Value="2" />
- <Item GroupID="2" Value="1" />
- </UNIFACGroups>
- <MODFACGroups>
- <Item GroupID="1" Value="2" />
- <Item GroupID="2" Value="1" />
- </MODFACGroups>
- <NISTMODFACGroups>
- <Item GroupID="1" Value="2" />
- <Item GroupID="2" Value="1" />
- </NISTMODFACGroups>
- <Elements>
- <Item Name="C" Value="3" />
- <Item Name="H" Value="8" />
- </Elements>
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>
- <Acentric_Factor>0.186</Acentric_Factor>
- <BO_BSW>0</BO_BSW>
- <BO_GOR>0</BO_GOR>
- <BO_OilVisc1>0</BO_OilVisc1>
- <BO_OilVisc2>0</BO_OilVisc2>
- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
- <BO_PNA_N>0</BO_PNA_N>
- <BO_PNA_P>0</BO_PNA_P>
- <BO_SGG>0</BO_SGG>
- <BO_SGO>0</BO_SGO>
- <CAS_Number>75-28-5</CAS_Number>
- <Chao_Seader_Acentricity>0.1825</Chao_Seader_Acentricity>
- <Chao_Seader_Liquid_Molar_Volume>105.5</Chao_Seader_Liquid_Molar_Volume>
- <Chao_Seader_Solubility_Parameter>0.00328800419366</Chao_Seader_Solubility_Parameter>
- <Charge>0</Charge>
- <ChemicalStructure></ChemicalStructure>
- <Comments></Comments>
- <CompCreatorStudyFile></CompCreatorStudyFile>
- <Critical_Compressibility>0.278</Critical_Compressibility>
- <Critical_Pressure>3640000</Critical_Pressure>
- <Critical_Temperature>407.85</Critical_Temperature>
- <Critical_Volume>0.2627</Critical_Volume>
- <CurrentDB>ChemSep</CurrentDB>
- <Dipole_Moment>4.4E-31</Dipole_Moment>
- <Electrolyte_Cp0>0</Electrolyte_Cp0>
- <Electrolyte_DelGF>0</Electrolyte_DelGF>
- <Electrolyte_DelHF>0</Electrolyte_DelHF>
- <EnthalpyOfFusionAtTf>4.54</EnthalpyOfFusionAtTf>
- <Formula>CH3CH(CH3)CH3</Formula>
- <HVap_A>34869000</HVap_A>
- <HVap_B>0.64449</HVap_B>
- <HVap_C>-0.15424</HVap_C>
- <HVap_D>-0.28822</HVap_D>
- <HVap_E>0.20982</HVap_E>
- <HVap_TMAX>407.8</HVap_TMAX>
- <HVap_TMIN>113.54</HVap_TMIN>
- <HydrationNumber>0</HydrationNumber>
- <ID>4</ID>
- <Ideal_Gas_Heat_Capacity_Const_A>39746.03</Ideal_Gas_Heat_Capacity_Const_A>
- <Ideal_Gas_Heat_Capacity_Const_B>-371.573</Ideal_Gas_Heat_Capacity_Const_B>
- <Ideal_Gas_Heat_Capacity_Const_C>12.02593</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>0.000755039</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>-2.59608E-07</Ideal_Gas_Heat_Capacity_Const_E>
- <IdealgasCpEquation>16</IdealgasCpEquation>
- <IG_Enthalpy_of_Formation_25C>-2322.52048270712</IG_Enthalpy_of_Formation_25C>
- <IG_Entropy_of_Formation_25C>-6.55254904594069</IG_Entropy_of_Formation_25C>
- <IG_Gibbs_Energy_of_Formation_25C>-368.877984659906</IG_Gibbs_Energy_of_Formation_25C>
- <InChI></InChI>
- <Ion_CpAq_a>0</Ion_CpAq_a>
- <Ion_CpAq_b>0</Ion_CpAq_b>
- <Ion_CpAq_c>0</Ion_CpAq_c>
- <IsBlackOil>false</IsBlackOil>
- <IsCOOLPROPSupported>true</IsCOOLPROPSupported>
- <IsFPROPSSupported>false</IsFPROPSSupported>
- <IsHydratedSalt>false</IsHydratedSalt>
- <IsHYPO>0</IsHYPO>
- <IsIon>false</IsIon>
- <IsModified>false</IsModified>
- <IsPF>0</IsPF>
- <IsSalt>false</IsSalt>
- <Liquid_Density_Const_A>0.89934</Liquid_Density_Const_A>
- <Liquid_Density_Const_B>0.25371</Liquid_Density_Const_B>
- <Liquid_Density_Const_C>407.85</Liquid_Density_Const_C>
- <Liquid_Density_Const_D>0.25125</Liquid_Density_Const_D>
- <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
- <Liquid_Density_Tmax>407.84</Liquid_Density_Tmax>
- <Liquid_Density_Tmin>113.54</Liquid_Density_Tmin>
- <Liquid_Heat_Capacity_Const_A>89466</Liquid_Heat_Capacity_Const_A>
- <Liquid_Heat_Capacity_Const_B>-323.61</Liquid_Heat_Capacity_Const_B>
- <Liquid_Heat_Capacity_Const_C>12.827</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>-0.010476</Liquid_Heat_Capacity_Const_D>
- <Liquid_Heat_Capacity_Const_E>2.5037E-05</Liquid_Heat_Capacity_Const_E>
- <Liquid_Heat_Capacity_Tmax>380</Liquid_Heat_Capacity_Tmax>
- <Liquid_Heat_Capacity_Tmin>113.54</Liquid_Heat_Capacity_Tmin>
- <Liquid_Thermal_Conductivity_Const_A>0.029586</Liquid_Thermal_Conductivity_Const_A>
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- <Liquid_Thermal_Conductivity_Const_C>-2.8746</Liquid_Thermal_Conductivity_Const_C>
- <Liquid_Thermal_Conductivity_Const_D>0.0051627</Liquid_Thermal_Conductivity_Const_D>
- <Liquid_Thermal_Conductivity_Const_E>-1.7826E-05</Liquid_Thermal_Conductivity_Const_E>
- <Liquid_Thermal_Conductivity_Tmax>400</Liquid_Thermal_Conductivity_Tmax>
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- <Liquid_Viscosity_Const_A>-39.10125</Liquid_Viscosity_Const_A>
- <Liquid_Viscosity_Const_B>1315.145</Liquid_Viscosity_Const_B>
- <Liquid_Viscosity_Const_C>4.876982</Liquid_Viscosity_Const_C>
- <Liquid_Viscosity_Const_D>-2.03993E-05</Liquid_Viscosity_Const_D>
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- <LiquidHeatCapacityEquation>16</LiquidHeatCapacityEquation>
- <LiquidThermalConductivityEquation>16</LiquidThermalConductivityEquation>
- <LiquidViscosityEquation>101</LiquidViscosityEquation>
- <Molar_Weight>58.1222</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
- <MolarVolume_k2i>0</MolarVolume_k2i>
- <MolarVolume_k3i>0</MolarVolume_k3i>
- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>Isobutane</Name>
- <NegativeIon></NegativeIon>
- <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
- <Normal_Boiling_Point>261.34</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
- <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
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- <PositiveIon></PositiveIon>
- <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>CC(C)C</SMILES>
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- <Solid_Density_Tmax>113.54</Solid_Density_Tmax>
- <Solid_Density_Tmin>45.42</Solid_Density_Tmin>
- <Solid_Heat_Capacity_Const_A>-58597</Solid_Heat_Capacity_Const_A>
- <Solid_Heat_Capacity_Const_B>5767.7</Solid_Heat_Capacity_Const_B>
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- <Solid_Heat_Capacity_Const_E>-0.0024065</Solid_Heat_Capacity_Const_E>
- <Solid_Heat_Capacity_Tmax>107</Solid_Heat_Capacity_Tmax>
- <Solid_Heat_Capacity_Tmin>77</Solid_Heat_Capacity_Tmin>
- <SolidDensityAtTs>0</SolidDensityAtTs>
- <SolidDensityEquation>2</SolidDensityEquation>
- <SolidHeatCapacityEquation>100</SolidHeatCapacityEquation>
- <SolidTs>0</SolidTs>
- <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
- <StandardStateMolarVolume>0</StandardStateMolarVolume>
- <StoichSum>0</StoichSum>
- <Surface_Tension_Const_A>-0.007942</Surface_Tension_Const_A>
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- <TemperatureOfFusion>113.54</TemperatureOfFusion>
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- <Vapor_Pressure_Constant_C>-7.798635</Vapor_Pressure_Constant_C>
- <Vapor_Pressure_Constant_D>1.16E-05</Vapor_Pressure_Constant_D>
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- <Vapor_Pressure_TMAX>408</Vapor_Pressure_TMAX>
- <Vapor_Pressure_TMIN>113.54</Vapor_Pressure_TMIN>
- <Vapor_Thermal_Conductivity_Const_A>0.091178</Vapor_Thermal_Conductivity_Const_A>
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- <Vapor_Thermal_Conductivity_Const_C>626.56</Vapor_Thermal_Conductivity_Const_C>
- <Vapor_Thermal_Conductivity_Const_D>1124600</Vapor_Thermal_Conductivity_Const_D>
- <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
- <Vapor_Thermal_Conductivity_Tmax>1000</Vapor_Thermal_Conductivity_Tmax>
- <Vapor_Thermal_Conductivity_Tmin>113.54</Vapor_Thermal_Conductivity_Tmin>
- <Vapor_Viscosity_Const_A>3.951E-08</Vapor_Viscosity_Const_A>
- <Vapor_Viscosity_Const_B>0.90975</Vapor_Viscosity_Const_B>
- <Vapor_Viscosity_Const_C>-52.076</Vapor_Viscosity_Const_C>
- <Vapor_Viscosity_Const_D>8625.4</Vapor_Viscosity_Const_D>
- <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
- <Vapor_Viscosity_Tmax>1000</Vapor_Viscosity_Tmax>
- <Vapor_Viscosity_Tmin>150</Vapor_Viscosity_Tmin>
- <VaporizationEnthalpyEquation>106</VaporizationEnthalpyEquation>
- <VaporPressureEquation>101</VaporPressureEquation>
- <VaporThermalConductivityEquation>102</VaporThermalConductivityEquation>
- <VaporViscosityEquation>102</VaporViscosityEquation>
- <Z_Rackett>0.275</Z_Rackett>
- <FullerDiffusionVolume>86.7</FullerDiffusionVolume>
- <LennardJonesDiameter>5.553216E-10</LennardJonesDiameter>
- <LennardJonesEnergy>265.4452</LennardJonesEnergy>
- <Parachor>0.0339</Parachor>
- <Tag></Tag>
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- <COSTALD_Characteristic_Volume>0.25683</COSTALD_Characteristic_Volume>
- <DynamicProperties />
- <UNIFACGroups>
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- <NISTMODFACGroups>
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- </NISTMODFACGroups>
- <Elements>
- <Item Name="C" Value="4" />
- <Item Name="H" Value="10" />
- </Elements>
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>
- <Acentric_Factor>0.199</Acentric_Factor>
- <BO_BSW>0</BO_BSW>
- <BO_GOR>0</BO_GOR>
- <BO_OilVisc1>0</BO_OilVisc1>
- <BO_OilVisc2>0</BO_OilVisc2>
- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
- <BO_PNA_N>0</BO_PNA_N>
- <BO_PNA_P>0</BO_PNA_P>
- <BO_SGG>0</BO_SGG>
- <BO_SGO>0</BO_SGO>
- <CAS_Number>106-97-8</CAS_Number>
- <Chao_Seader_Acentricity>0.1953</Chao_Seader_Acentricity>
- <Chao_Seader_Liquid_Molar_Volume>101.4</Chao_Seader_Liquid_Molar_Volume>
- <Chao_Seader_Solubility_Parameter>0.00328800419366</Chao_Seader_Solubility_Parameter>
- <Charge>0</Charge>
- <ChemicalStructure></ChemicalStructure>
- <Comments></Comments>
- <CompCreatorStudyFile></CompCreatorStudyFile>
- <Critical_Compressibility>0.274</Critical_Compressibility>
- <Critical_Pressure>3796000</Critical_Pressure>
- <Critical_Temperature>425.12</Critical_Temperature>
- <Critical_Volume>0.255</Critical_Volume>
- <CurrentDB>ChemSep</CurrentDB>
- <Dipole_Moment>0</Dipole_Moment>
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- <Electrolyte_DelGF>0</Electrolyte_DelGF>
- <Electrolyte_DelHF>0</Electrolyte_DelHF>
- <EnthalpyOfFusionAtTf>4.661</EnthalpyOfFusionAtTf>
- <Formula>CH3(CH2)2CH3</Formula>
- <HVap_A>36258000</HVap_A>
- <HVap_B>0.83741</HVap_B>
- <HVap_C>-0.83676</HVap_C>
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- <HVap_E>-0.007606</HVap_E>
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- <Ideal_Gas_Heat_Capacity_Const_B>-338.1412</Ideal_Gas_Heat_Capacity_Const_B>
- <Ideal_Gas_Heat_Capacity_Const_C>11.81452</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>0.00097744</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>-3.359129E-07</Ideal_Gas_Heat_Capacity_Const_E>
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- <IG_Enthalpy_of_Formation_25C>-2164.23328779709</IG_Enthalpy_of_Formation_25C>
- <IG_Entropy_of_Formation_25C>-6.29517899975051</IG_Entropy_of_Formation_25C>
- <IG_Gibbs_Energy_of_Formation_25C>-287.325669021475</IG_Gibbs_Energy_of_Formation_25C>
- <InChI></InChI>
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- <IsBlackOil>false</IsBlackOil>
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- <Liquid_Heat_Capacity_Const_A>115150</Liquid_Heat_Capacity_Const_A>
- <Liquid_Heat_Capacity_Const_B>-3564.7</Liquid_Heat_Capacity_Const_B>
- <Liquid_Heat_Capacity_Const_C>41.067</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>-0.098803</Liquid_Heat_Capacity_Const_D>
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- <Liquid_Heat_Capacity_Tmax>400</Liquid_Heat_Capacity_Tmax>
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- <Liquid_Thermal_Conductivity_Const_A>0.00024966</Liquid_Thermal_Conductivity_Const_A>
- <Liquid_Thermal_Conductivity_Const_B>-43.155</Liquid_Thermal_Conductivity_Const_B>
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- <Liquid_Thermal_Conductivity_Const_D>-0.0043776</Liquid_Thermal_Conductivity_Const_D>
- <Liquid_Thermal_Conductivity_Const_E>-4.136E-08</Liquid_Thermal_Conductivity_Const_E>
- <Liquid_Thermal_Conductivity_Tmax>400</Liquid_Thermal_Conductivity_Tmax>
- <Liquid_Thermal_Conductivity_Tmin>134.86</Liquid_Thermal_Conductivity_Tmin>
- <Liquid_Viscosity_Const_A>-46.56549</Liquid_Viscosity_Const_A>
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- <Liquid_Viscosity_Const_C>6.168131</Liquid_Viscosity_Const_C>
- <Liquid_Viscosity_Const_D>-2.3917E-05</Liquid_Viscosity_Const_D>
- <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>
- <LiquidDensityEquation>105</LiquidDensityEquation>
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- <LiquidThermalConductivityEquation>16</LiquidThermalConductivityEquation>
- <LiquidViscosityEquation>101</LiquidViscosityEquation>
- <Molar_Weight>58.1222</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
- <MolarVolume_k2i>0</MolarVolume_k2i>
- <MolarVolume_k3i>0</MolarVolume_k3i>
- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>N-butane</Name>
- <NegativeIon></NegativeIon>
- <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
- <Normal_Boiling_Point>272.66</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
- <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
- <PC_SAFT_m>0</PC_SAFT_m>
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- <PositiveIon></PositiveIon>
- <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>CCCC</SMILES>
- <Solid_Density_Const_A>15.194</Solid_Density_Const_A>
- <Solid_Density_Const_B>-0.0068444</Solid_Density_Const_B>
- <Solid_Density_Const_C>0</Solid_Density_Const_C>
- <Solid_Density_Const_D>0</Solid_Density_Const_D>
- <Solid_Density_Const_E>0</Solid_Density_Const_E>
- <Solid_Density_Tmax>134.86</Solid_Density_Tmax>
- <Solid_Density_Tmin>23.15</Solid_Density_Tmin>
- <Solid_Heat_Capacity_Const_A>-24310</Solid_Heat_Capacity_Const_A>
- <Solid_Heat_Capacity_Const_B>1912.6</Solid_Heat_Capacity_Const_B>
- <Solid_Heat_Capacity_Const_C>-19.664</Solid_Heat_Capacity_Const_C>
- <Solid_Heat_Capacity_Const_D>0.12331</Solid_Heat_Capacity_Const_D>
- <Solid_Heat_Capacity_Const_E>-0.00026167</Solid_Heat_Capacity_Const_E>
- <Solid_Heat_Capacity_Tmax>130.16</Solid_Heat_Capacity_Tmax>
- <Solid_Heat_Capacity_Tmin>22.35</Solid_Heat_Capacity_Tmin>
- <SolidDensityAtTs>0</SolidDensityAtTs>
- <SolidDensityEquation>2</SolidDensityEquation>
- <SolidHeatCapacityEquation>100</SolidHeatCapacityEquation>
- <SolidTs>0</SolidTs>
- <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
- <StandardStateMolarVolume>0</StandardStateMolarVolume>
- <StoichSum>0</StoichSum>
- <Surface_Tension_Const_A>-0.035324</Surface_Tension_Const_A>
- <Surface_Tension_Const_B>4.5815</Surface_Tension_Const_B>
- <Surface_Tension_Const_C>-2.4942</Surface_Tension_Const_C>
- <Surface_Tension_Const_D>-0.0015096</Surface_Tension_Const_D>
- <Surface_Tension_Const_E>-1.3297E-06</Surface_Tension_Const_E>
- <Surface_Tension_Tmax>409.84</Surface_Tension_Tmax>
- <Surface_Tension_Tmin>134.86</Surface_Tension_Tmin>
- <SurfaceTensionEquation>16</SurfaceTensionEquation>
- <TemperatureOfFusion>134.86</TemperatureOfFusion>
- <UNIQUAC_Q>2.776</UNIQUAC_Q>
- <UNIQUAC_R>3.151</UNIQUAC_R>
- <Vapor_Pressure_Constant_A>68.5773</Vapor_Pressure_Constant_A>
- <Vapor_Pressure_Constant_B>-4444.916</Vapor_Pressure_Constant_B>
- <Vapor_Pressure_Constant_C>-7.395837</Vapor_Pressure_Constant_C>
- <Vapor_Pressure_Constant_D>9.857432E-06</Vapor_Pressure_Constant_D>
- <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>
- <Vapor_Pressure_TMAX>425.16</Vapor_Pressure_TMAX>
- <Vapor_Pressure_TMIN>134.86</Vapor_Pressure_TMIN>
- <Vapor_Thermal_Conductivity_Const_A>0.042635</Vapor_Thermal_Conductivity_Const_A>
- <Vapor_Thermal_Conductivity_Const_B>0.45147</Vapor_Thermal_Conductivity_Const_B>
- <Vapor_Thermal_Conductivity_Const_C>4234</Vapor_Thermal_Conductivity_Const_C>
- <Vapor_Thermal_Conductivity_Const_D>1756600</Vapor_Thermal_Conductivity_Const_D>
- <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
- <Vapor_Thermal_Conductivity_Tmax>1000</Vapor_Thermal_Conductivity_Tmax>
- <Vapor_Thermal_Conductivity_Tmin>134.86</Vapor_Thermal_Conductivity_Tmin>
- <Vapor_Viscosity_Const_A>2.7078E-08</Vapor_Viscosity_Const_A>
- <Vapor_Viscosity_Const_B>0.97146999999999994</Vapor_Viscosity_Const_B>
- <Vapor_Viscosity_Const_C>-51.16</Vapor_Viscosity_Const_C>
- <Vapor_Viscosity_Const_D>6431</Vapor_Viscosity_Const_D>
- <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
- <Vapor_Viscosity_Tmax>1000</Vapor_Viscosity_Tmax>
- <Vapor_Viscosity_Tmin>134.86</Vapor_Viscosity_Tmin>
- <VaporizationEnthalpyEquation>106</VaporizationEnthalpyEquation>
- <VaporPressureEquation>101</VaporPressureEquation>
- <VaporThermalConductivityEquation>102</VaporThermalConductivityEquation>
- <VaporViscosityEquation>102</VaporViscosityEquation>
- <Z_Rackett>0.2728</Z_Rackett>
- <FullerDiffusionVolume>86.7</FullerDiffusionVolume>
- <LennardJonesDiameter>5.594883E-10</LennardJonesDiameter>
- <LennardJonesEnergy>262.6193</LennardJonesEnergy>
- <Parachor>0.0339</Parachor>
- <Tag></Tag>
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- <COSTALD_Characteristic_Volume>0.25439</COSTALD_Characteristic_Volume>
- <DynamicProperties />
- <UNIFACGroups>
- <Item GroupID="1" Value="2" />
- <Item GroupID="2" Value="2" />
- </UNIFACGroups>
- <MODFACGroups>
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- <Item GroupID="2" Value="2" />
- </MODFACGroups>
- <NISTMODFACGroups>
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- <Item GroupID="2" Value="2" />
- </NISTMODFACGroups>
- <Elements>
- <Item Name="C" Value="4" />
- <Item Name="H" Value="10" />
- </Elements>
- </Compound>
- <Compound>
- <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>
- <Acentric_Factor>0.229</Acentric_Factor>
- <BO_BSW>0</BO_BSW>
- <BO_GOR>0</BO_GOR>
- <BO_OilVisc1>0</BO_OilVisc1>
- <BO_OilVisc2>0</BO_OilVisc2>
- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
- <BO_PNA_N>0</BO_PNA_N>
- <BO_PNA_P>0</BO_PNA_P>
- <BO_SGG>0</BO_SGG>
- <BO_SGO>0</BO_SGO>
- <CAS_Number>78-78-4</CAS_Number>
- <Chao_Seader_Acentricity>0.2104</Chao_Seader_Acentricity>
- <Chao_Seader_Liquid_Molar_Volume>117.4</Chao_Seader_Liquid_Molar_Volume>
- <Chao_Seader_Solubility_Parameter>0.00342968764086</Chao_Seader_Solubility_Parameter>
- <Charge>0</Charge>
- <ChemicalStructure></ChemicalStructure>
- <Comments></Comments>
- <CompCreatorStudyFile></CompCreatorStudyFile>
- <Critical_Compressibility>0.272</Critical_Compressibility>
- <Critical_Pressure>3381000</Critical_Pressure>
- <Critical_Temperature>460.39</Critical_Temperature>
- <Critical_Volume>0.3083</Critical_Volume>
- <CurrentDB>ChemSep</CurrentDB>
- <Dipole_Moment>4.34E-31</Dipole_Moment>
- <Electrolyte_Cp0>0</Electrolyte_Cp0>
- <Electrolyte_DelGF>0</Electrolyte_DelGF>
- <Electrolyte_DelHF>0</Electrolyte_DelHF>
- <EnthalpyOfFusionAtTf>5.15</EnthalpyOfFusionAtTf>
- <Formula>CH3CH(CH3)CH2CH3</Formula>
- <HVap_A>41424800</HVap_A>
- <HVap_B>0.799342</HVap_B>
- <HVap_C>-0.581969</HVap_C>
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- <HVap_E>0.117826</HVap_E>
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- <HydrationNumber>0</HydrationNumber>
- <ID>8</ID>
- <Ideal_Gas_Heat_Capacity_Const_A>59843</Ideal_Gas_Heat_Capacity_Const_A>
- <Ideal_Gas_Heat_Capacity_Const_B>-493.27</Ideal_Gas_Heat_Capacity_Const_B>
- <Ideal_Gas_Heat_Capacity_Const_C>12.516</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>0.00046099</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>-1.5305E-07</Ideal_Gas_Heat_Capacity_Const_E>
- <IdealgasCpEquation>16</IdealgasCpEquation>
- <IG_Enthalpy_of_Formation_25C>-2130.32015232967</IG_Enthalpy_of_Formation_25C>
- <IG_Entropy_of_Formation_25C>-6.49197942228734</IG_Entropy_of_Formation_25C>
- <IG_Gibbs_Energy_of_Formation_25C>-194.736487574703</IG_Gibbs_Energy_of_Formation_25C>
- <InChI></InChI>
- <Ion_CpAq_a>0</Ion_CpAq_a>
- <Ion_CpAq_b>0</Ion_CpAq_b>
- <Ion_CpAq_c>0</Ion_CpAq_c>
- <IsBlackOil>false</IsBlackOil>
- <IsCOOLPROPSupported>true</IsCOOLPROPSupported>
- <IsFPROPSSupported>false</IsFPROPSSupported>
- <IsHydratedSalt>false</IsHydratedSalt>
- <IsHYPO>0</IsHYPO>
- <IsIon>false</IsIon>
- <IsModified>false</IsModified>
- <IsPF>0</IsPF>
- <IsSalt>false</IsSalt>
- <Liquid_Density_Const_A>0.73194</Liquid_Density_Const_A>
- <Liquid_Density_Const_B>0.24835</Liquid_Density_Const_B>
- <Liquid_Density_Const_C>460.99</Liquid_Density_Const_C>
- <Liquid_Density_Const_D>0.25733</Liquid_Density_Const_D>
- <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
- <Liquid_Density_Tmax>460.98</Liquid_Density_Tmax>
- <Liquid_Density_Tmin>113.15</Liquid_Density_Tmin>
- <Liquid_Heat_Capacity_Const_A>112460</Liquid_Heat_Capacity_Const_A>
- <Liquid_Heat_Capacity_Const_B>-54.259</Liquid_Heat_Capacity_Const_B>
- <Liquid_Heat_Capacity_Const_C>8.8747</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>0.0083911</Liquid_Heat_Capacity_Const_D>
- <Liquid_Heat_Capacity_Const_E>-3.4773E-06</Liquid_Heat_Capacity_Const_E>
- <Liquid_Heat_Capacity_Tmax>310</Liquid_Heat_Capacity_Tmax>
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- <Molar_Weight>72.14878</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
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- <MolarVolume_k3i>0</MolarVolume_k3i>
- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>Isopentane</Name>
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- <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
- <Normal_Boiling_Point>300.99</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
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- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>CC(C)CC</SMILES>
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- <Solid_Heat_Capacity_Tmax>113.36</Solid_Heat_Capacity_Tmax>
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- <Vapor_Viscosity_Const_A>6.6346E-08</Vapor_Viscosity_Const_A>
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- <Vapor_Viscosity_Const_C>-68.082</Vapor_Viscosity_Const_C>
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- <Vapor_Viscosity_Tmin>150</Vapor_Viscosity_Tmin>
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- <VaporViscosityEquation>102</VaporViscosityEquation>
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- <LennardJonesEnergy>277.0048</LennardJonesEnergy>
- <Parachor>0.0408</Parachor>
- <Tag></Tag>
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- <DynamicProperties />
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- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
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- <BO_SGO>0</BO_SGO>
- <CAS_Number>109-66-0</CAS_Number>
- <Chao_Seader_Acentricity>0.2387</Chao_Seader_Acentricity>
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- <Charge>0</Charge>
- <ChemicalStructure></ChemicalStructure>
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- <Critical_Temperature>469.7</Critical_Temperature>
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- <CurrentDB>ChemSep</CurrentDB>
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- <Electrolyte_DelHF>0</Electrolyte_DelHF>
- <EnthalpyOfFusionAtTf>8.4015</EnthalpyOfFusionAtTf>
- <Formula>CH3(CH2)3CH3</Formula>
- <HVap_A>40854000</HVap_A>
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- <Ideal_Gas_Heat_Capacity_Const_C>12.962</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>-4.9298E-05</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>2.8357E-09</Ideal_Gas_Heat_Capacity_Const_E>
- <IdealgasCpEquation>16</IdealgasCpEquation>
- <IG_Enthalpy_of_Formation_25C>-2034.13002964153</IG_Enthalpy_of_Formation_25C>
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- <IG_Gibbs_Energy_of_Formation_25C>-122.150367615364</IG_Gibbs_Energy_of_Formation_25C>
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- <IsBlackOil>false</IsBlackOil>
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- <Liquid_Density_Const_A>0.77386</Liquid_Density_Const_A>
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- <Liquid_Heat_Capacity_Const_A>122980</Liquid_Heat_Capacity_Const_A>
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- <Liquid_Heat_Capacity_Const_C>3.9651</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>0.024056</Liquid_Heat_Capacity_Const_D>
- <Liquid_Heat_Capacity_Const_E>-2.0161E-05</Liquid_Heat_Capacity_Const_E>
- <Liquid_Heat_Capacity_Tmax>390</Liquid_Heat_Capacity_Tmax>
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- <Liquid_Thermal_Conductivity_Const_A>0.023649</Liquid_Thermal_Conductivity_Const_A>
- <Liquid_Thermal_Conductivity_Const_B>-75.089</Liquid_Thermal_Conductivity_Const_B>
- <Liquid_Thermal_Conductivity_Const_C>-0.64229</Liquid_Thermal_Conductivity_Const_C>
- <Liquid_Thermal_Conductivity_Const_D>-0.005078</Liquid_Thermal_Conductivity_Const_D>
- <Liquid_Thermal_Conductivity_Const_E>-2.7196E-07</Liquid_Thermal_Conductivity_Const_E>
- <Liquid_Thermal_Conductivity_Tmax>445</Liquid_Thermal_Conductivity_Tmax>
- <Liquid_Thermal_Conductivity_Tmin>143.42</Liquid_Thermal_Conductivity_Tmin>
- <Liquid_Viscosity_Const_A>-28.93847</Liquid_Viscosity_Const_A>
- <Liquid_Viscosity_Const_B>1176.355</Liquid_Viscosity_Const_B>
- <Liquid_Viscosity_Const_C>3.050544</Liquid_Viscosity_Const_C>
- <Liquid_Viscosity_Const_D>-9.721368E-06</Liquid_Viscosity_Const_D>
- <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>
- <LiquidDensityEquation>105</LiquidDensityEquation>
- <LiquidHeatCapacityEquation>16</LiquidHeatCapacityEquation>
- <LiquidThermalConductivityEquation>16</LiquidThermalConductivityEquation>
- <LiquidViscosityEquation>101</LiquidViscosityEquation>
- <Molar_Weight>72.14878</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
- <MolarVolume_k2i>0</MolarVolume_k2i>
- <MolarVolume_k3i>0</MolarVolume_k3i>
- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>N-pentane</Name>
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- <Normal_Boiling_Point>309.22</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
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- <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>CCCCC</SMILES>
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- <Solid_Density_Const_B>-0.006061</Solid_Density_Const_B>
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- <Surface_Tension_Const_A>-0.013012</Surface_Tension_Const_A>
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- <Ideal_Gas_Heat_Capacity_Const_B>-878.9001</Ideal_Gas_Heat_Capacity_Const_B>
- <Ideal_Gas_Heat_Capacity_Const_C>8.436956</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>0.00207627</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>-6.467085E-07</Ideal_Gas_Heat_Capacity_Const_E>
- <IdealgasCpEquation>16</IdealgasCpEquation>
- <IG_Enthalpy_of_Formation_25C>-13422.7167160322</IG_Enthalpy_of_Formation_25C>
- <IG_Entropy_of_Formation_25C>-2.4619941145636</IG_Entropy_of_Formation_25C>
- <IG_Gibbs_Energy_of_Formation_25C>-12688.673170775</IG_Gibbs_Energy_of_Formation_25C>
- <InChI></InChI>
- <Ion_CpAq_a>0</Ion_CpAq_a>
- <Ion_CpAq_b>0</Ion_CpAq_b>
- <Ion_CpAq_c>0</Ion_CpAq_c>
- <IsBlackOil>false</IsBlackOil>
- <IsCOOLPROPSupported>true</IsCOOLPROPSupported>
- <IsFPROPSSupported>false</IsFPROPSSupported>
- <IsHydratedSalt>false</IsHydratedSalt>
- <IsHYPO>0</IsHYPO>
- <IsIon>false</IsIon>
- <IsModified>false</IsModified>
- <IsPF>0</IsPF>
- <IsSalt>false</IsSalt>
- <Liquid_Density_Const_A>32.51621</Liquid_Density_Const_A>
- <Liquid_Density_Const_B>-3.213004</Liquid_Density_Const_B>
- <Liquid_Density_Const_C>7.92411</Liquid_Density_Const_C>
- <Liquid_Density_Const_D>-7.359898</Liquid_Density_Const_D>
- <Liquid_Density_Const_E>2.703522</Liquid_Density_Const_E>
- <Liquid_Density_Tmax>647.29</Liquid_Density_Tmax>
- <Liquid_Density_Tmin>253.1</Liquid_Density_Tmin>
- <Liquid_Heat_Capacity_Const_A>75539</Liquid_Heat_Capacity_Const_A>
- <Liquid_Heat_Capacity_Const_B>-22297</Liquid_Heat_Capacity_Const_B>
- <Liquid_Heat_Capacity_Const_C>136.02</Liquid_Heat_Capacity_Const_C>
- <Liquid_Heat_Capacity_Const_D>-0.25622</Liquid_Heat_Capacity_Const_D>
- <Liquid_Heat_Capacity_Const_E>0.00018273</Liquid_Heat_Capacity_Const_E>
- <Liquid_Heat_Capacity_Tmax>533.15</Liquid_Heat_Capacity_Tmax>
- <Liquid_Heat_Capacity_Tmin>273.1</Liquid_Heat_Capacity_Tmin>
- <Liquid_Thermal_Conductivity_Const_A>-1.5697</Liquid_Thermal_Conductivity_Const_A>
- <Liquid_Thermal_Conductivity_Const_B>-55.141</Liquid_Thermal_Conductivity_Const_B>
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- <Liquid_Thermal_Conductivity_Const_D>0.0011484</Liquid_Thermal_Conductivity_Const_D>
- <Liquid_Thermal_Conductivity_Const_E>-1.8151E-06</Liquid_Thermal_Conductivity_Const_E>
- <Liquid_Thermal_Conductivity_Tmax>633.15</Liquid_Thermal_Conductivity_Tmax>
- <Liquid_Thermal_Conductivity_Tmin>273.1</Liquid_Thermal_Conductivity_Tmin>
- <Liquid_Viscosity_Const_A>-133.7</Liquid_Viscosity_Const_A>
- <Liquid_Viscosity_Const_B>6785.7</Liquid_Viscosity_Const_B>
- <Liquid_Viscosity_Const_C>18.47</Liquid_Viscosity_Const_C>
- <Liquid_Viscosity_Const_D>-1.4736E-05</Liquid_Viscosity_Const_D>
- <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>
- <LiquidDensityEquation>106</LiquidDensityEquation>
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- <LiquidThermalConductivityEquation>16</LiquidThermalConductivityEquation>
- <LiquidViscosityEquation>101</LiquidViscosityEquation>
- <Molar_Weight>18.01528</Molar_Weight>
- <MolarVolume_k1i>0</MolarVolume_k1i>
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- <MolarVolume_v2i>0</MolarVolume_v2i>
- <MolarVolume_v3i>0</MolarVolume_v3i>
- <Name>Water</Name>
- <NegativeIon></NegativeIon>
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- <Normal_Boiling_Point>373.15</Normal_Boiling_Point>
- <OriginalDB>ChemSep</OriginalDB>
- <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
- <PC_SAFT_m>0</PC_SAFT_m>
- <PC_SAFT_sigma>0</PC_SAFT_sigma>
- <PositiveIon></PositiveIon>
- <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
- <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
- <SMILES>O</SMILES>
- <Solid_Density_Const_A>52.967</Solid_Density_Const_A>
- <Solid_Density_Const_B>-0.0075822</Solid_Density_Const_B>
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- <Solid_Density_Tmax>273.15</Solid_Density_Tmax>
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- <Solid_Heat_Capacity_Const_A>-262.51</Solid_Heat_Capacity_Const_A>
- <Solid_Heat_Capacity_Const_B>140.52</Solid_Heat_Capacity_Const_B>
- <Solid_Heat_Capacity_Const_C>-3.8869E-06</Solid_Heat_Capacity_Const_C>
- <Solid_Heat_Capacity_Const_D>-1.1996E-08</Solid_Heat_Capacity_Const_D>
- <Solid_Heat_Capacity_Const_E>7.1879E-11</Solid_Heat_Capacity_Const_E>
- <Solid_Heat_Capacity_Tmax>273.15</Solid_Heat_Capacity_Tmax>
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- <SolidDensityAtTs>0</SolidDensityAtTs>
- <SolidDensityEquation>2</SolidDensityEquation>
- <SolidHeatCapacityEquation>100</SolidHeatCapacityEquation>
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- <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
- <StandardStateMolarVolume>0</StandardStateMolarVolume>
- <StoichSum>0</StoichSum>
- <Surface_Tension_Const_A>-0.031819</Surface_Tension_Const_A>
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- <Surface_Tension_Const_C>-3.6781</Surface_Tension_Const_C>
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- <Surface_Tension_Const_E>-8.4188E-06</Surface_Tension_Const_E>
- <Surface_Tension_Tmax>647.1</Surface_Tension_Tmax>
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- <TemperatureOfFusion>273.15</TemperatureOfFusion>
- <UNIQUAC_Q>1.4</UNIQUAC_Q>
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- <Vapor_Pressure_Constant_A>74.55502</Vapor_Pressure_Constant_A>
- <Vapor_Pressure_Constant_B>-7295.586</Vapor_Pressure_Constant_B>
- <Vapor_Pressure_Constant_C>-7.442448</Vapor_Pressure_Constant_C>
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- <Vapor_Pressure_TMAX>647.29</Vapor_Pressure_TMAX>
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- <Vapor_Thermal_Conductivity_Const_B>1.3947</Vapor_Thermal_Conductivity_Const_B>
- <Vapor_Thermal_Conductivity_Const_C>59.478</Vapor_Thermal_Conductivity_Const_C>
- <Vapor_Thermal_Conductivity_Const_D>-15484</Vapor_Thermal_Conductivity_Const_D>
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- <Vapor_Thermal_Conductivity_Tmax>1073.15</Vapor_Thermal_Conductivity_Tmax>
- <Vapor_Thermal_Conductivity_Tmin>273.16</Vapor_Thermal_Conductivity_Tmin>
- <Vapor_Viscosity_Const_A>7.002327E-08</Vapor_Viscosity_Const_A>
- <Vapor_Viscosity_Const_B>0.934576</Vapor_Viscosity_Const_B>
- <Vapor_Viscosity_Const_C>195.6338</Vapor_Viscosity_Const_C>
- <Vapor_Viscosity_Const_D>-13045.99</Vapor_Viscosity_Const_D>
- <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
- <Vapor_Viscosity_Tmax>1073.15</Vapor_Viscosity_Tmax>
- <Vapor_Viscosity_Tmin>273.16</Vapor_Viscosity_Tmin>
- <VaporizationEnthalpyEquation>106</VaporizationEnthalpyEquation>
- <VaporPressureEquation>101</VaporPressureEquation>
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- <VaporViscosityEquation>102</VaporViscosityEquation>
- <Z_Rackett>0.2338</Z_Rackett>
- <FullerDiffusionVolume>13.11</FullerDiffusionVolume>
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- <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>
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- <BO_OilViscTemp1>0</BO_OilViscTemp1>
- <BO_OilViscTemp2>0</BO_OilViscTemp2>
- <BO_PNA_A>0</BO_PNA_A>
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- <BO_SGO>0</BO_SGO>
- <CAS_Number>67-56-1</CAS_Number>
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- <Chao_Seader_Solubility_Parameter>0.0070570394544</Chao_Seader_Solubility_Parameter>
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- <ChemicalStructure></ChemicalStructure>
- <Comments></Comments>
- <CompCreatorStudyFile></CompCreatorStudyFile>
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- <Critical_Pressure>8097000</Critical_Pressure>
- <Critical_Temperature>512.64</Critical_Temperature>
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- <CurrentDB>ChemSep</CurrentDB>
- <Dipole_Moment>5.67E-30</Dipole_Moment>
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- <Formula>CH3OH</Formula>
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- <Ideal_Gas_Heat_Capacity_Const_C>11.10203</Ideal_Gas_Heat_Capacity_Const_C>
- <Ideal_Gas_Heat_Capacity_Const_D>0.000756766</Ideal_Gas_Heat_Capacity_Const_D>
- <Ideal_Gas_Heat_Capacity_Const_E>-2.902645E-07</Ideal_Gas_Heat_Capacity_Const_E>
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- <IG_Gibbs_Energy_of_Formation_25C>-5065.87320461421</IG_Gibbs_Energy_of_Formation_25C>
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- <IsBlackOil>false</IsBlackOil>
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- <Liquid_Heat_Capacity_Const_C>-5.9906</Liquid_Heat_Capacity_Const_C>
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- <Liquid_Thermal_Conductivity_Tmax>512</Liquid_Thermal_Conductivity_Tmax>
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- <Name>Methanol</Name>
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- <SMILES>CO</SMILES>
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