System: 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/benzene
Use the dropdown to view details on the components
1) 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 24630 |
Formula | C13H24F6N2O4S2 |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifyl)amide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | WHLFUNXODNBHOT-UHFFFAOYSA-N |
Registry No. | 380497-19-8 |
2) benzene |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | pyrobenzol |
Synonym | phenyl hydride |
Synonym | carbon oil |
Synonym | motor benzol |
Synonym | bicarburet of hydrogen |
Synonym | mineral naphtha |
Synonym | benzole |
Synonym | cyclohexatriene |
Synonym | benzolene |
Synonym | pyrobenzole |
Synonym | coal naphtha |
InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
Registry No. | 71-43-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 3 | View |
enthalpy of mixing | liquid | 1 | 14 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 15 | View |