System: 1-octanol/1-butylquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-butylquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 61637 |
| Formula | C15H16F6N2O4S2 |
| Synonym | [BQuin][NTf2] |
| Synonym | N-butylquinolinium bis(trifyl)amide |
| Synonym | 1-butylquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butylquinolinium bis(trifyl)amide |
| Synonym | N-butylquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butylquinolinium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | XTKMMUSPFJOELM-UHFFFAOYSA-N |
| Registry No. | 1289382-58-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| liquid-liquid equilibrium | - | 1 | 20 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 14 | View |
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