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-rw-r--r--src/main/Simulator/Simulator/Files/ChemsepDatabase/Twomethylpentane.mo6
1 files changed, 6 insertions, 0 deletions
diff --git a/src/main/Simulator/Simulator/Files/ChemsepDatabase/Twomethylpentane.mo b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Twomethylpentane.mo
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index 0000000..0fe84f5
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+++ b/src/main/Simulator/Simulator/Files/ChemsepDatabase/Twomethylpentane.mo
@@ -0,0 +1,6 @@
+within Simulator.Files.ChemsepDatabase;
+
+model Twomethylpentane
+ extends Modelica.Icons.Record;
+ extends GeneralProperties(SN = 136, name = "Twomethylpentane", CAS = "107-83-5", Tc = 497.5, Pc = 3010000, Vc = 0.3667, Cc = 0.267, Tb = 333.4, Tm = 119.55, TT = 119.55, TP = 0.0000206558, MW = 86.177, LVB = 0.13289, AF = 0.278, SP = 14400, DM = 0, SH = -168070000.0, IGHF = -1.7455E+08, GEF = -5338000, AS = 380890, HFMP = 6268000, HOC = -3.84915E+09, LiqDen = {105, 0.657, 0.25467, 497.71, 0.26808, 0}, VP = {101, 77.6873, -5802.911, -8.543267, 7.871718E-06, 2}, LiqCp = {16, 137510, -55.266, 8.2006, 0.013273, -0.00001165}, HOV = {106, 4.724E+07, 0.784961, -0.571271, 0.114935, 0.0796185}, VapCp = {16, 70761, -504.8, 12.795, 0.00029839, -9.4564E-08}, LiqVis = {101, -12.416, 938.41, 0.18259, 4.2586E-07, 2}, VapVis = {102, 0.0000020458, 0.38326, 542.64, -1147.6, 0}, LiqK = {16, -0.099248, 3.6931, -1.2881, -0.00063949, -0.0000011122}, VapK = {102, 0.000056887, 1.0953, -66.761, 139530, 0}, Racketparam = 0.2581, UniquacR = 4.499, UniquacQ = 3.852, ChaoSeadAF = 0.2791, ChaoSeadSP = 14417.6, ChaoSeadLV = 0.132931);
+end Twomethylpentane;