System: 1-pentene/1-hexylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-pentene | |
|---|---|
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | propylethylene |
| Synonym | α-pentene |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | 1-pentylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 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(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 |
| Synonym | 1-hexylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| 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 |