System: 1-hexyl-3-methyl-1H-imidazolium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1)/2-butanone
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| 1) 1-hexyl-3-methyl-1H-imidazolium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1) |
| DECHEMA ID | 38951 |
| Formula | C16H19F18N2P |
| Synonym | [C6MIM] tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium trifluorotris(pentafluoroethyl)phosphate(1-) |
| InChi-Key | RDTBYJUWNPIEFT-UHFFFAOYSA-N |
| Registry No. | 713512-19-7 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
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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