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-rw-r--r--Simulator/Simulator/Files/Chemsep_Database/TransOneThreedimethylcyclopentane.mo5
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diff --git a/Simulator/Simulator/Files/Chemsep_Database/TransOneThreedimethylcyclopentane.mo b/Simulator/Simulator/Files/Chemsep_Database/TransOneThreedimethylcyclopentane.mo
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index 8628c58..0000000
--- a/Simulator/Simulator/Files/Chemsep_Database/TransOneThreedimethylcyclopentane.mo
+++ /dev/null
@@ -1,5 +0,0 @@
-within Simulator.Files.Chemsep_Database;
-
-model TransOneThreedimethylcyclopentane
- extends General_Properties(SN = 270, name = "TransOneThreedimethylcyclopentane", CAS = "1759-58-6", Tc = 553, Pc = 3400000, Vc = 0.3633, Cc = 0.276, Tb = 363.9, Tm = 139.18, TT = 139.18, TP = 0.0000437759, MW = 98.188, LVB = 0.13264, AF = 0.253, SP = 15660, DM = 0, SH = -1209000000.0, IGHF = -1.336E+08, GEF = 4.1463E+07, AS = 366810, HFMP = 7398000, HOC = -4.279E+09, LiqDen = {105, 0.77915, 0.2805, 553, 0.30466, 0}, VP = {101, 72.714, -6038.9, -7.709, 0.0000063511, 2}, LiqCp = {16, 128140, 215.87, 5.2004, 0.02446, -0.000024789}, HOV = {106, 6.568557E+07, 1.547069, -1.429715, -0.00159084, 0.362451}, VapCp = {16, 86318, -831.43, 13.758, -0.00059782, 1.8276E-07}, LiqVis = {101, -11.152, 996.91, 0.036374, -1.1545E-07, 2}, VapVis = {102, 0.0000007023, 0.52532, 331.02, -5427.4, 0}, LiqK = {16, -0.034026, 3.551, -1.6156, -0.00049883, -0.0000017475}, VapK = {102, 0.0021472, 0.63073, 213.01, 445470, 0}, Racketparam = 0.276, UniquacR = 4.7192, UniquacQ = 3.772, ChaoSeadAF = 0.253, ChaoSeadSP = 15660, ChaoSeadLV = 0.13264);
-end TransOneThreedimethylcyclopentane;