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) | |
|---|---|
| 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 |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 8 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 29 | View |