System: pentane/1-hexylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) pentane | |
|---|---|
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | skellysolve a |
| Synonym | pentyl hydride |
| Synonym | n-pentane |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 1-hexylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 27648 |
| Formula | C13H18F6N2O4S2 |
| Synonym | [C6py][NTf2] |
| Synonym | 1-hexylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-hexylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-hexylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexylpyridinium bis(trifluoromethanesulfonyl)imide |
| Synonym | N-hexylpyridinium bis(trifyl)amide |
| InChi-Key | KRGMPUIAPYZEKL-UHFFFAOYSA-N |
| Registry No. | 460983-97-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 8 | View |