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 ID24630
FormulaC13H24F6N2O4S2
Synonym1-hexyl-1-methylpyrrolidinium bis(trifyl)amide
Synonym1-hexyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Synonym1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide
Synonym1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide
InChi-KeyWHLFUNXODNBHOT-UHFFFAOYSA-N
Registry No.380497-19-8
2) 2-butanone
DECHEMA ID41643
FormulaC4H8O
SynonymMEK
Synonymbutan-2-one
Synonymethyl methyl ketone
Synonymmethylethylketone
Synonymmethyl acetone
Synonymmethyl ethyl ketone
Synonymbutanone
InChi-KeyZWEHNKRNPOVVGH-UHFFFAOYSA-N
Registry No.78-93-3

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
activity coefficient (infinite dilution)-13View