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diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/Ethyleneglycol.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Ethyleneglycol.mo
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Ethyleneglycol.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model Ethyleneglycol
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 54, name = "Ethyleneglycol", CAS = "107-21-1", Tc = 719, Pc = 8200000, Vc = 0.191, Cc = 0.262, Tb = 470.45, Tm = 260.15, TT = 260.15, TP = 0.21922, MW = 62.0678, LVB = 0.055908, AF = 0.506776, SP = 33840, DM = 8.04E-30, SH = -184100000.0, IGHF = -3.922E+08, GEF = -3.018E+08, AS = 304891, HFMP = 9958000, HOC = -1.0527E+09, LiqDen = {105, 1.3106, 0.25084, 720, 0.21838, 0}, VP = {101, 68.11797, -9617.267, -5.83171, -1.13705E-06, 2}, LiqCp = {16, 86990, -72.326, 9.7466, 0.0065456, -0.0000047}, HOV = {106, 7.414E+07, 0.16807, -0.19694, 1.0417, -0.61488}, VapCp = {16, 52948, -604.61, 12.115, 0.00010607, -4.9352E-08}, LiqVis = {101, -309.38, 14928, 45.49, -0.000044405, 2}, VapVis = {102, 1.2284E-07, 0.79557, 132.87, -5540.3, 0}, LiqK = {16, 0.1684, -313.75, -1.072, -0.000058054, -0.0000032443}, VapK = {102, -8962900, -0.31257, 2.5313E+09, -1.2955E+13, 0}, Racketparam = 0, UniquacR = 2.41, UniquacQ = 2.25, ChaoSeadAF = 0.48683, ChaoSeadSP = 33703.3, ChaoSeadLV = 0.0559089);
+end Ethyleneglycol;