System: 1-butyl-4-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-propanone
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1) 1-butyl-4-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 27924 |
Formula | C12H16F6N2O4S2 |
Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-butyl-4-methylpyridinium bis(trifyl)amide |
Synonym | N-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | N-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butyl-4-methylpyridinium bis(trifyl)amide |
InChi-Key | PQABPVGVABDFHN-UHFFFAOYSA-N |
Registry No. | 475681-62-0 |
2) 2-propanone | |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 8 | View |