System: 2-pentanone/3,3',3"-(Benzene-1,3,5-triyltris(methylene))tris(1-(naphthalen-2-yl)imidazolium) tris(bis((trifluoromethyl)sulfonyl)amide)
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | methyl propyl ketone |
| Synonym | methylpropylketone |
| Synonym | mpk |
| Synonym | propyl methyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methyl n-propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 3,3',3"-(Benzene-1,3,5-triyltris(methylene))tris(1-(naphthalen-2-yl)imidazolium) tris(bis((trifluoromethyl)sulfonyl)amide) |
| DECHEMA ID | 76433 |
| Formula | C57H45F18N9O12S6 |
| Synonym | [benz(2NPTim)3][(NTf2)3] |
| InChi-Key | XYVJKJSDFFMIBB-UHFFFAOYSA-N |
| Registry No. | D921081930 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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