System: 1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-propanone
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1) 1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 13715 |
Formula | C11H14F6N2O4S2 |
Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-butylpyridinium bis(trifyl)amide |
Synonym | 1-butylpyridinium bis(trifyl)amide |
Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butylpyridinium bis(trifluoromethylsulfonyl)imide |
InChi-Key | XHIHMDHAPXMAQK-UHFFFAOYSA-N |
Registry No. | 187863-42-9 |
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) | - | 2 | 8 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 29 | View |