System: cyclohexene/N,N,N-triethyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) cyclohexene | |
|---|---|
| DECHEMA ID | 2534 |
| Formula | C6H10 |
| Synonym | 1,2,3,4-tetrahydrobenzene |
| Synonym | cyclohexylene |
| Synonym | cyclohex-1-ene |
| Synonym | hexanaphthylene |
| Synonym | 1-cyclohexene |
| InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Registry No. | 110-83-8 |
| 2) N,N,N-triethyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 15544 |
| Formula | C16H32F6N2O4S2 |
| Synonym | triethyloctylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N,N,N-triethyl-1-octanaminium bis(trifyl)amide |
| Synonym | triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | octyltriethylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | triethyloctylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | N,N,N-triethyl-1-octanaminium bis(trifluoromethylsulfonyl)imide |
| Synonym | N,N,N-triethyl-1-octanaminium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | triethyloctylammonium bis(trifyl)amide |
| InChi-Key | SBBLWFHKFTVQAB-UHFFFAOYSA-N |
| Registry No. | 210230-48-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |