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| author | pravindalve | 2020-02-14 13:04:30 +0530 |
|---|---|---|
| committer | GitHub | 2020-02-14 13:04:30 +0530 |
| commit | a80b6726f5f70d9a2ec1cbf361e7f607849343bf (patch) | |
| tree | 333d34f58255003939e70b800d2cd57e40253b6b /Simulator/Simulator/Files/ChemsepDatabase/Npropylacetate.mo | |
| parent | 8189de7d424964aac11b81c8297b7af7fcedd2b8 (diff) | |
| parent | df141f35dccc6b21fcfa575707c6435a39d0002f (diff) | |
| download | Chemical-Simulator-GUI-a80b6726f5f70d9a2ec1cbf361e7f607849343bf.tar.gz Chemical-Simulator-GUI-a80b6726f5f70d9a2ec1cbf361e7f607849343bf.tar.bz2 Chemical-Simulator-GUI-a80b6726f5f70d9a2ec1cbf361e7f607849343bf.zip | |
Merge pull request #2 from pravindalve/master
Code restructured, some ui improvizations, undo redo implementation and Binary envelops utility
Diffstat (limited to 'Simulator/Simulator/Files/ChemsepDatabase/Npropylacetate.mo')
| -rw-r--r-- | Simulator/Simulator/Files/ChemsepDatabase/Npropylacetate.mo | 6 |
1 files changed, 6 insertions, 0 deletions
diff --git a/Simulator/Simulator/Files/ChemsepDatabase/Npropylacetate.mo b/Simulator/Simulator/Files/ChemsepDatabase/Npropylacetate.mo new file mode 100644 index 0000000..def17c0 --- /dev/null +++ b/Simulator/Simulator/Files/ChemsepDatabase/Npropylacetate.mo @@ -0,0 +1,6 @@ +within Simulator.Files.ChemsepDatabase; + +model Npropylacetate + extends Modelica.Icons.Record; + extends GeneralProperties(SN = 113, name = "Npropylacetate", CAS = "109-60-4", Tc = 549.4, Pc = 3330000, Vc = 0.345, Cc = 0.252, Tb = 374.65, Tm = 178.15, TT = 178.15, TP = 0.0171129, MW = 102.133, LVB = 0.11572, AF = 0.389, SP = 17890, DM = 5.97E-30, SH = -27600000.0, IGHF = -4.648E+08, GEF = -3.204E+08, AS = 402300, HFMP = 1.12E+07, HOC = -2.672E+09, LiqDen = {105, 0.57751, 0.2255, 549.4, 0.25884, 0}, VP = {101, 106.6613, -8095.022, -12.62161, 8.999471E-06, 2}, LiqCp = {16, 124410, 36.932, 8.3883, 0.012662, -0.000012028}, HOV = {106, 8.047503E+07, 1.798019, -2.259874, 1.293466, -0.333711}, VapCp = {16, 108820, -937.38, 13.511, -0.00062962, 1.4249E-07}, LiqVis = {101, 15.453, -157.9, -3.9304, -3.2102E-07, 2}, VapVis = {102, 1.9633E-07, 0.69295, 104.27, 10438, 0}, LiqK = {16, 0.045513, -31.328, -1.5572, -0.00066538, -0.0000053334}, VapK = {102, 1128.5, 1.014, 1.1605E+10, -1.2869E+11, 0}, Racketparam = 0, UniquacR = 4.153, UniquacQ = 3.656, ChaoSeadAF = 0.391, ChaoSeadSP = 18004.7, ChaoSeadLV = 0.115712); +end Npropylacetate; |