System: benzene/1-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 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 |
2) 1-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 58123 |
Formula | C19H24F6N2O4S2 |
Synonym | [C8iChin][NTf2] |
Synonym | 1-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-octylisoquinolinium bis(trifyl)amide |
Synonym | N-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-octylisoquinolinium bis(trifyl)amide |
InChi-Key | LBBNMQYLIROEOP-UHFFFAOYSA-N |
Registry No. | D916241225 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 5 | View |
density | liquid | 1 | 78 | View |
enthalpy of mixing | liquid | 1 | 29 | View |
heat capacity (cp) | liquid | 1 | 99 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 18 | View |
viscosity, dynamic | liquid | 1 | 78 | View |