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diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/Twoethylpxylene.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Twoethylpxylene.mo
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Twoethylpxylene.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model Twoethylpxylene
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 301, name = "Twoethylpxylene", CAS = "1758-88-9", Tc = 680, Pc = 3380000, Vc = 0.461, Cc = 0.252, Tb = 460.09, Tm = 219, TT = 219.52, TP = 0.0748611, MW = 134.218, LVB = 0.153715, AF = 0.36, SP = 17610, DM = 0, SH = -1209000000.0, IGHF = -3.218E+07, GEF = 1.273E+08, AS = 436600, HFMP = 1.519E+07, HOC = -5.543E+09, LiqDen = {105, 0.15639, 0.13957, 680, 0.19566, 0}, VP = {101, 51.35796, -7093.865, -3.98884, 0.0000002143, 2}, LiqCp = {16, 115180, -69.179, 10.574, 0.0065199, -0.0000055164}, HOV = {106, 8.269938E+07, 2.580922, -6.4761, 7.125795, -2.740318}, VapCp = {16, 90693, -533.27, 13.139, 0.00014143, -6.0863E-08}, LiqVis = {101, -12.139, 1509, 0.050995, -2.3531E-08, 2}, VapVis = {102, 0.0000010483, 0.4491, 412.22, -1561.4, 0}, LiqK = {16, -0.080449, 4.7926, -1.4191, -0.00032019, -9.3368E-07}, VapK = {102, 0.000085732, 1.0445, 516.18, 46622, 0}, Racketparam = 0.252, UniquacR = 6.0672, UniquacQ = 4.644, ChaoSeadAF = 0.36, ChaoSeadSP = 17610, ChaoSeadLV = 0.153715);
+end Twoethylpxylene;