System: 2-pentanone/N,N,N-triethyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 2-pentanone | |
|---|---|
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | methylpropylketone |
| Synonym | mpk |
| Synonym | propyl methyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methyl n-propyl ketone |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | methyl propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 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 | 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 |
| Synonym | triethyloctylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N,N,N-triethyl-1-octanaminium bis(trifyl)amide |
| Synonym | triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide |
| 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 |