System: chlorobenzene/1-hexyl-3-methylimidazol-3-ium 2,2,2-trifluoroacetate
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| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | benzene chloride |
| Synonym | phenyl chloride |
| Synonym | monochlorobenzene |
| Synonym | chlorbenzene |
| Synonym | chlorobenzol |
| Synonym | monochlorbenzene |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 1-hexyl-3-methylimidazol-3-ium 2,2,2-trifluoroacetate |
| DECHEMA ID | 57315 |
| Formula | C12H19F3N2O2 |
| Synonym | [c6MIM] trifluoroacetate |
| Synonym | 1-hexyl-3-methylimidazolium trifluoroacetate |
| InChi-Key | QOYGAQXZSGRRKU-UHFFFAOYSA-M |
| Registry No. | 367522-97-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |
|---|