System: 2-propanone/1-methyl-1-pentylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 1-methyl-1-pentylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 51988 |
| Formula | C13H24F6N2O4S2 |
| Synonym | 1-pentyl-1-methylpiperidinium bis(trifyl)amide |
| Synonym | 1-methyl-1-pentylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-amyl-1-methylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-methyl-1-pentylpiperidinium bis(trifyl)amide |
| InChi-Key | VAYVIEMGFGCACR-UHFFFAOYSA-N |
| Registry No. | D906551430 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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