System: 2-butanone/1-methyl-1-octylpyrrolidinium 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 | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
| 2) 1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 48466 |
| Formula | C15H28F6N2O4S2 |
| Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-methyl-N-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-methyl-N-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis(trifyl)amide |
| Synonym | N-methyl-N-octylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | IZSJXAHBNZXKSK-UHFFFAOYSA-N |
| Registry No. | 927021-43-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |