System: 2-butanone/N,N,N-trioctyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 2-butanone | |
|---|---|
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| Synonym | butanone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
| 2) N,N,N-trioctyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 55878 |
| Formula | C34H68F6N2O4S2 |
| Synonym | tetraoctylammonium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| Synonym | tetraoctylammonium bis(trifyl)amide |
| Synonym | tetraoctylammonium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N,N,N-trioctyl-1-octanaminium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N,N,N-trioctyl-1-octanaminium bis(trifyl)amide |
| Synonym | N,N,N-trioctyl-1-octanaminium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | tetraoctylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | RNNKOIIZECPRKX-UHFFFAOYSA-N |
| Registry No. | D912561226 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |