System: pentane/N,N,N-triethyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) pentane | |
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DECHEMA ID | 2375 |
Formula | C5H12 |
Synonym | skellysolve a |
Synonym | pentyl hydride |
Synonym | n-pentane |
InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
Registry No. | 109-66-0 |
2) N,N,N-triethyl-1-octanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 15544 |
Formula | C16H32F6N2O4S2 |
Synonym | triethyloctylammonium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | octyltriethylammonium bis(trifluoromethylsulfonyl)imide |
Synonym | triethyloctylammonium bis(trifluoromethylsulfonyl)imide |
Synonym | N,N,N-triethyl-1-octanaminium bis(trifluoromethylsulfonyl)imide |
Synonym | N,N,N-triethyl-1-octanaminium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | triethyloctylammonium bis(trifyl)amide |
Synonym | triethyloctylammonium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N,N,N-triethyl-1-octanaminium bis(trifyl)amide |
InChi-Key | SBBLWFHKFTVQAB-UHFFFAOYSA-N |
Registry No. | 210230-48-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 6 | View |