System: 2-pentanone/4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid; trifluoromethanesulfonate
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | propyl methyl ketone |
| Synonym | methylpropylketone |
| Synonym | methyl propyl ketone |
| Synonym | pentan-2-one |
| Synonym | ethylacetone |
| Synonym | methyl n-propyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | mpk |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid; trifluoromethanesulfonate |
| DECHEMA ID | 58303 |
| Formula | C9H15F3N2O6S2 |
| Synonym | 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate |
| Synonym | [(cH2)4SO3HMIm] [TFO] |
| InChi-Key | IIKVGQCZBHDHGV-UHFFFAOYSA-N |
| Registry No. | 657414-80-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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