System: 2-butanone/1-methyl-1-pentylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)

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1) 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
2) 1-methyl-1-pentylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
DECHEMA ID51263
FormulaC12H22F6N2O4S2
Synonym1-methyl-1-pentylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Synonym1-methyl-1-pentylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide
Synonym1-amyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Synonym1-methyl-1-pentylpyrrolidinium bis(trifyl)amide
Synonym1-pentyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide
Synonym1-methyl-1-pentylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide
Synonym1-pentyl-1-methylpyrrolidinium bis(trifyl)amide
Synonym1-amyl-1-methylpyrrolidinium bis(trifyl)amide
Synonym1-pentyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Synonym1-amyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide
InChi-KeyUODQEMVTULZGKO-UHFFFAOYSA-N
Registry No.380497-17-6

Available physical property data:

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