System: benzene/1-ethylpyridinium 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 | cyclohexatriene |
| 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 |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
| 2) 1-ethylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 38908 |
| Formula | C9H10F6N2O4S2 |
| Synonym | 1-ethylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-ethylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-ethylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-ethylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-ethylpyridinium bis(trifyl)amide |
| InChi-Key | GNWJDYQCOZNHPC-UHFFFAOYSA-N |
| Registry No. | 712354-97-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 10 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 34 | View |
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