System: 1-(phenylmethyl)pyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-butanone
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1) 1-(phenylmethyl)pyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 38909 |
Formula | C14H12F6N2O4S2 |
Synonym | 1-(phenylmethyl)pyridinium bis(trifyl)amide |
Synonym | 1-benzylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-(phenylmethyl)pyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-benzylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-benzylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-benzylpyridinium bis(trifyl)amide |
Synonym | 1-(phenylmethyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-benzylpyridinium bis(trifyl)amide |
InChi-Key | DYCAHPJVRPAYHC-UHFFFAOYSA-N |
Registry No. | 712354-98-8 |
2) 2-butanone | |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | methyl acetone |
Synonym | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl ethyl ketone |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 6 | View |