System: 1-hexanol/1-hexyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-hexanol | |
|---|---|
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-caproyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | n-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | 1-amyl carbinol |
| Synonym | 1-hydroxyhexane |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) 1-hexyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 24827 |
| Formula | C13H21F6N3O4S2 |
| Synonym | 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | (C6MMIM) bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | (C6MMIM) bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexyl-2,3-dimethylimidazolium bis(trifyl)amide |
| Synonym | (C6MMIM) bis(trifyl)amide |
| InChi-Key | MOGRWIKMHQNYNZ-UHFFFAOYSA-N |
| Registry No. | 384347-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 12 | View |
| temperature of solution | - | 1 | 12 | View |