System: 2-pentanone/N,N,N-trioctyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) 2-pentanone | |
|---|---|
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | propyl methyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methyl n-propyl ketone |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | methyl propyl ketone |
| Synonym | methylpropylketone |
| Synonym | mpk |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 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 |