System: 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-butanone
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1) 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 24630 |
Formula | C13H24F6N2O4S2 |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifyl)amide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | WHLFUNXODNBHOT-UHFFFAOYSA-N |
Registry No. | 380497-19-8 |
2) 2-butanone |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl acetone |
Synonym | methyl ethyl ketone |
Synonym | butanone |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 3 | View |