System: 1,4-dimethylbenzene/1-[(hexyloxy)methyl]-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1,4-dimethylbenzene | |
|---|---|
| DECHEMA ID | 1708 |
| Formula | C8H10 |
| Synonym | 4-methyltoluene |
| Synonym | Benzene, 1,4-dimethyl- |
| Synonym | p-methyltoluene |
| Synonym | 4-xylene |
| Synonym | p-dimethylbenzene |
| Synonym | p-xylene |
| Synonym | 1,4-xylene |
| InChi-Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
| Registry No. | 106-42-3 |
| 2) 1-[(hexyloxy)methyl]-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 43037 |
| Formula | C13H21F6N3O5S2 |
| Synonym | 1-(hexyloxymethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexyloxymethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-[(hexyloxy)methyl]-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-[(hexyloxy)methyl]-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-[(hexyloxy)methyl]-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | LUIUCMVUOUIBJR-UHFFFAOYSA-N |
| Registry No. | 852951-58-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
| critical temperature | - | 1 | 1 | View |
| liquid-liquid equilibrium | - | 2 | 18 | View |