System: 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/3-pentanone
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1) 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 24630 |
Formula | C13H24F6N2O4S2 |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifyl)amide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | WHLFUNXODNBHOT-UHFFFAOYSA-N |
Registry No. | 380497-19-8 |
2) 3-pentanone |
DECHEMA ID | 45461 |
Formula | C5H10O |
Synonym | ethyl propionyl |
Synonym | ethyl ketone |
Synonym | dimethylacetone |
Synonym | dek |
Synonym | diethyl ketone |
Synonym | propione |
Synonym | pentan-3-one |
Synonym | metacetone |
InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
Registry No. | 96-22-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 3 | View |