System: 1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/3-pentanone
Use the dropdown to view details on the components
| 1) 1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 16402 |
| Formula | C11H20F6N2O4S2 |
| Synonym | [BMpyr][NTf2] |
| Synonym | 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | HSLXOARVFIWOQF-UHFFFAOYSA-N |
| Registry No. | 223437-11-4 |
| 2) 3-pentanone |
| DECHEMA ID | 45461 |
| Formula | C5H10O |
| Synonym | pentan-3-one |
| Synonym | diethyl ketone |
| Synonym | dek |
| Synonym | dimethylacetone |
| Synonym | ethyl ketone |
| Synonym | ethyl propionyl |
| Synonym | metacetone |
| Synonym | propione |
| InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Registry No. | 96-22-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|