System: 1-hexylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/benzene
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| 1) 1-hexylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 27648 |
| Formula | C13H18F6N2O4S2 |
| Synonym | [C6py][NTf2] |
| Synonym | N-hexylpyridinium bis(trifyl)amide |
| Synonym | 1-hexylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-hexylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-hexylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexylpyridinium bis(trifluoromethanesulfonyl)imide |
| InChi-Key | KRGMPUIAPYZEKL-UHFFFAOYSA-N |
| Registry No. | 460983-97-5 |
| 2) benzene | |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | mineral naphtha |
| Synonym | benzole |
| Synonym | cyclohexatriene |
| Synonym | benzolene |
| Synonym | pyrobenzole |
| Synonym | coal naphtha |
| Synonym | pyrobenzol |
| Synonym | phenyl hydride |
| Synonym | carbon oil |
| Synonym | motor benzol |
| Synonym | bicarburet of hydrogen |
| 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) | - | 3 | 13 | View |