System: 1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/benzene
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| 1) 1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 12382 |
| Formula | C10H15F6N3O4S2 |
| Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide |
| Synonym | 1-butyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| Synonym | 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-butyl-3-methylimidazolium bis(trifyl)amide |
| InChi-Key | INDFXCHYORWHLQ-UHFFFAOYSA-N |
| Registry No. | 174899-83-3 |
| 2) benzene | |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | coal naphtha |
| Synonym | carbon oil |
| Synonym | pyrobenzole |
| Synonym | bicarburet of hydrogen |
| Synonym | phenyl hydride |
| Synonym | benzole |
| Synonym | motor benzol |
| Synonym | benzolene |
| Synonym | mineral naphtha |
| Synonym | pyrobenzol |
| Synonym | cyclohexatriene |
| 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 | - | 1 | 44 | View |
| activity coefficient (infinite dilution) | - | 7 | 27 | View |
| enthalpy of mixing | liquid | 1 | 25 | View |
| liquid-liquid equilibrium | - | 5 | 9 | View |
| no azeotrope under specified conditions | - | 2 | 5 | View |
| vapor-liquid equilibrium | - | 1 | 44 | View |
| vapor-liquid equilibrium, isothermal | - | 4 | 134 | View |