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-rw-r--r--Simulator/Simulator/Files/ChemsepDatabase/Vinylacetylene.mo6
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diff --git a/Simulator/Simulator/Files/ChemsepDatabase/Vinylacetylene.mo b/Simulator/Simulator/Files/ChemsepDatabase/Vinylacetylene.mo
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--- a/Simulator/Simulator/Files/ChemsepDatabase/Vinylacetylene.mo
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-within Simulator.Files.ChemsepDatabase;
-
-model Vinylacetylene
- extends Modelica.Icons.Record;
- extends GeneralProperties(SN = 71, name = "Vinylacetylene", CAS = "689-97-4", Tc = 454, Pc = 4860000, Vc = 0.205, Cc = 0.264, Tb = 278.25, Tm = 0, TT = 0, TP = 0, MW = 52.0746, LVB = 0.0769826, AF = 0.106852, SP = 16360, DM = 1.3E-30, SH = 304600000.0, IGHF = 3.046E+08, GEF = 3.06E+08, AS = 279400, HFMP = 0, HOC = -2.362E+09, LiqDen = {105, 1.2594, 0.25931, 454, 0.29553, 0}, VP = {101, 79.0442, -5001.865, -8.984128, 0.0000129415, 2}, LiqCp = {16, 68382, -63.514, 9.912, 0.0031404, -1.0307E-07}, HOV = {106, 3.313507E+07, -0.0105563, 0.71867, -0.291074, 0.0215152}, VapCp = {16, 49981, -581.7, 12.052, -0.00010825, 3.173E-08}, LiqVis = {101, -2.2453, 320.68, -1.2895, -5.6512E-09, 2}, VapVis = {102, 6.7484E-07, 0.5304, 230.17, -0.0024795, 0}, LiqK = {16, -0.05887, -27.718, -0.92317, -0.0023581, 1.5773E-07}, VapK = {102, 0.000054197, 1.0632, -70.589, 90617, 0}, Racketparam = 0.281184, UniquacR = 3.526, UniquacQ = 2.94, ChaoSeadAF = 0.11815, ChaoSeadSP = 17035, ChaoSeadLV = 0.0740148);
-end Vinylacetylene;