System: N,N,N-triethyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-heptyne

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1) N,N,N-triethyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
DECHEMA ID15544
FormulaC16H32F6N2O4S2
SynonymN,N,N-triethyl-1-octanaminium bis(trifyl)amide
Synonymtriethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide
Synonymoctyltriethylammonium bis(trifluoromethylsulfonyl)imide
Synonymtriethyloctylammonium bis(trifluoromethylsulfonyl)imide
SynonymN,N,N-triethyl-1-octanaminium bis(trifluoromethylsulfonyl)imide
SynonymN,N,N-triethyl-1-octanaminium bis[(trifluoromethyl)sulfonyl]imide
Synonymtriethyloctylammonium bis(trifyl)amide
Synonymtriethyloctylammonium bis[(trifluoromethyl)sulfonyl]azanide
InChi-KeySBBLWFHKFTVQAB-UHFFFAOYSA-N
Registry No.210230-48-1
2) 1-heptyne
DECHEMA ID35508
FormulaC7H12
Synonymamylacetylene
Synonympentylacetylene
Synonymhept-1-yne
InChi-KeyYVXHZKKCZYLQOP-UHFFFAOYSA-N
Registry No.628-71-7

Available physical property data:

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