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-rw-r--r--src/main/Simulator/Simulator/Files/ChemsepDatabase/Naminoethylethanolamine.mo6
1 files changed, 6 insertions, 0 deletions
diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/Naminoethylethanolamine.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Naminoethylethanolamine.mo
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Naminoethylethanolamine.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model Naminoethylethanolamine
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 374, name = "Naminoethylethanolamine", CAS = "111-41-1", Tc = 698, Pc = 4460000, Vc = 0.387, Cc = 0.252, Tb = 517, Tm = 0, TT = 0, TP = 0, MW = 104.151, LVB = 0.101519, AF = 1.04726, SP = 29230, DM = 0, SH = -22600000.0, IGHF = -1.91E+08, GEF = 3810000, AS = 447000, HFMP = 0, HOC = -2.74E+09, LiqDen = {105, 0.76828, 0.25238, 698, 0.28565, 0}, VP = {101, 214.43, -18769, -27.15, 0.00001141, 2}, LiqCp = {16, 65604, -121.74, 11.802, 0.0023485, -7.9478E-07}, HOV = {106, 1.2005E+08, 0.3465, 0.971, -1.7132, 0.81091}, VapCp = {16, 75533, -495.37, 12.77, 0.00015714, -4.9852E-08}, LiqVis = {101, -27.66295, 5326.5, 1.362383, -1.706454E-06, 2}, VapVis = {102, 1.2606E-07, 0.76222, 173.4, -8594.2, 0}, LiqK = {16, -0.1257, -10.607, -0.88928, -0.00060102, -5.9478E-07}, VapK = {102, 0.00019261, 0.93731, 615.43, 23918, 0}, Racketparam = 0.252, UniquacR = 4.925, UniquacQ = 4.452, ChaoSeadAF = 1.04726, ChaoSeadSP = 29230, ChaoSeadLV = 0.101519);
+end Naminoethylethanolamine;