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-rw-r--r--Simulator/Simulator/Files/ChemsepDatabase/TwoFourdimethylhexane.mo6
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diff --git a/Simulator/Simulator/Files/ChemsepDatabase/TwoFourdimethylhexane.mo b/Simulator/Simulator/Files/ChemsepDatabase/TwoFourdimethylhexane.mo
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+++ b/Simulator/Simulator/Files/ChemsepDatabase/TwoFourdimethylhexane.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model TwoFourdimethylhexane
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 232, name = "TwoFourdimethylhexane", CAS = "589-43-5", Tc = 553.5, Pc = 2560000, Vc = 0.472, Cc = 0.263, Tb = 382.58, Tm = 0, TT = 0, TP = 0, MW = 114.231, LVB = 0.16408, AF = 0.344, SP = 14650, DM = 0, SH = -1209000000.0, IGHF = -2.19409E+08, GEF = 1.17152E+07, AS = 447600, HFMP = 0, HOC = -5.06733E+09, LiqDen = {105, 0.49412, 0.25086, 553.5, 0.26728, 0}, VP = {101, 110.28, -8135.7, -13.268, 0.0000097316, 2}, LiqCp = {16, -373730, 38.479, 12.478, 0.0035274, -0.0000034858}, HOV = {106, 5.4006E+07, 0.43973, 0.30966, -0.70429, 0.35515}, VapCp = {16, 68028, -390.94, 12.9, 0.00049032, -1.6117E-07}, LiqVis = {101, -12.459, 1208.2, 0.16649, -2.1296E-07, 2}, VapVis = {102, 0.0000013835, 0.41886, 453.95, -1216.3, 0}, LiqK = {16, -0.012272, -146.3, -0.49024, -0.0043592, 0.0000013669}, VapK = {102, 0.000028277, 1.1747, -150.01, 140960, 0}, Racketparam = 0.263, UniquacR = 5.847, UniquacQ = 4.928, ChaoSeadAF = 0.344, ChaoSeadSP = 14650, ChaoSeadLV = 0.16408);
+end TwoFourdimethylhexane;