System: 1-heptanol/1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-heptanol | |
|---|---|
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | gentanol |
| Synonym | n-heptanol |
| Synonym | n-heptyl alcohol |
| Synonym | heptanol |
| Synonym | n-heptane-1-ol |
| Synonym | enanthic alcohol |
| Synonym | 1-hydroxyheptane |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) 1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 12382 |
| Formula | C10H15F6N3O4S2 |
| Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide |
| Synonym | 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-butyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-butyl-3-methylimidazolium bis(trifyl)amide |
| InChi-Key | FZTQIWOWRUFIBW-UHFFFAOYSA-O |
| Registry No. | 174899-83-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
| liquid-liquid equilibrium | - | 1 | 12 | View |