System: octane/1-methyl-1-(phenylmethyl)pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)

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1) octane
DECHEMA ID2707
FormulaC8H18
Synonymn-octane
Synonymoctyl hydride
InChi-KeyTVMXDCGIABBOFY-UHFFFAOYSA-N
Registry No.111-65-9
2) 1-methyl-1-(phenylmethyl)pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
DECHEMA ID38918
FormulaC14H18F6N2O4S2
Synonym(bMPy)Tf2N
SynonymN-benzyl-N-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide
SynonymN-benzyl-N-methylpyrrolidinium bis(trifyl)amide
Synonym1-benzyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide
Synonym1-methyl-1-(phenylmethyl)pyrrolidinium bis(trifluoromethylsulfonyl)imide
Synonym1-benzyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide
Synonym1-benzyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Synonym1-methyl-1-(phenylmethyl)pyrrolidinium bis[(trifluoromethyl)sulfonyl]imide
SynonymN-benzyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
Synonym1-methyl-1-(phenylmethyl)pyrrolidinium bis(trifyl)amide
Synonym1-benzyl-1-methylpyrrolidinium bis(trifyl)amide
InChi-KeyPXINGOXMLBWROH-UHFFFAOYSA-N
Registry No.712355-09-4

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
activity coefficient (infinite dilution)-16View