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-rw-r--r--Simulator/Simulator/Files/ChemsepDatabase/DiPhenylCarbonate.mo6
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diff --git a/Simulator/Simulator/Files/ChemsepDatabase/DiPhenylCarbonate.mo b/Simulator/Simulator/Files/ChemsepDatabase/DiPhenylCarbonate.mo
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+++ b/Simulator/Simulator/Files/ChemsepDatabase/DiPhenylCarbonate.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model DiPhenylCarbonate
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 417, name = "DiPhenylCarbonate", CAS = "102-09-0", Tc = 799.32, Pc = 2796500, Vc = 0.59685, Cc = 0.251145, Tb = 572.99, Tm = 352.15, TT = 0, TP = 0, MW = 214.2202, LVB = 0.18261, AF = 0.55805, SP = 18788.28, DM = 0, SH = -61100000.0, IGHF = 1.832592E+08, GEF = 2.719642E+08, AS = 737371.8, HFMP = 0, HOC = -6.512399E+09, LiqDen = {0, 0, 0, 0, 0, 0}, VP = {10, 23.41177, 6810.358, 0, 0, 0}, LiqCp = {3, -164882.8, 994.6407, -0.464037, 0, 0}, HOV = {106, 7.141145E+07, 0.38, 0, 0, 0}, VapCp = {4, -72586.55, 927.9609, -0.573626, 0.000147143, 0}, LiqVis = {101, -49.44655, 15931.93, 0, 0, 0}, VapVis = {0, 0, 0, 0, 0, 0}, LiqK = {3, 0.101839, 0.000518198, -1.230409E-06, 0, 0}, VapK = {3, -0.0506874, 0.00020251, -1.156856E-07, 0, 0}, Racketparam = 0.251145, UniquacR = 7.6234, UniquacQ = 5.63, ChaoSeadAF = 0.55805, ChaoSeadSP = 0, ChaoSeadLV = 0.18261);
+end DiPhenylCarbonate;