System: 2-pentanone/1-methyl-1-pentylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | mpk |
| Synonym | methyl propyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methylpropylketone |
| Synonym | methyl n-propyl ketone |
| Synonym | propyl methyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 1-methyl-1-pentylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 51988 |
| Formula | C13H24F6N2O4S2 |
| Synonym | 1-methyl-1-pentylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-pentyl-1-methylpiperidinium bis(trifyl)amide |
| Synonym | 1-methyl-1-pentylpiperidinium bis(trifyl)amide |
| Synonym | 1-amyl-1-methylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
| 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 | 5 | View |
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