System: 2-pentanone/1-hexyl-3-methyl-1H-imidazolium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1)
Use the dropdown to view details on the components
| 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-hexyl-3-methyl-1H-imidazolium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1) |
| DECHEMA ID | 38951 |
| Formula | C16H19F18N2P |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | [C6MIM] tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium trifluorotris(pentafluoroethyl)phosphate(1-) |
| Registry No. | 713512-19-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|