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diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/TwoTwoThreetrimethylbutane.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/TwoTwoThreetrimethylbutane.mo
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/TwoTwoThreetrimethylbutane.mo
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+within Simulator.Files.ChemsepDatabase;
+
+model TwoTwoThreetrimethylbutane
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 225, name = "TwoTwoThreetrimethylbutane", CAS = "464-06-2", Tc = 531.1, Pc = 2950000, Vc = 0.3976, Cc = 0.266, Tb = 354.01, Tm = 248.253, TT = 248.57, TP = 914.054, MW = 100.204, LVB = 0.14615, AF = 0.25, SP = 14250, DM = 0, SH = -1209000000.0, IGHF = -2.04765E+08, GEF = 4600000, AS = 383340, HFMP = 2261030, HOC = -4.45223E+09, LiqDen = {105, 0.36152, 0.20413, 531.16, 0.1958, 0}, VP = {101, 68.92285, -5729.492, -7.139255, 5.482993E-06, 2}, LiqCp = {16, 95157, -51.889, 10.538, 0.0057229, -0.0000043706}, HOV = {106, 4.4282E+07, 0.37696, 0.13995, -0.28638, 0.1473}, VapCp = {16, 64561, -425.21, 12.779, 0.00055174, -1.7221E-07}, LiqVis = {101, 15.143, 240.01, -4.2433, 0.0000080652, 2}, VapVis = {102, 8.5825E-08, 0.78963, 152.98, -29510, 0}, LiqK = {16, 0.044619, -214.12, 0.30167, -0.0096656, 0.0000053979}, VapK = {102, 0.000030164, 1.1874, -102.65, 141040, 0}, Racketparam = 0.266, UniquacR = 5.1719, UniquacQ = 4.468, ChaoSeadAF = 0.25, ChaoSeadSP = 14250, ChaoSeadLV = 0.14615);
+end TwoTwoThreetrimethylbutane;