System: 1-octanol/1-hexylquinolinium 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-hexylquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 58117 |
| Formula | C17H20F6N2O4S2 |
| Synonym | N-hexylquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexylquinolinium bis(trifyl)amide |
| Synonym | 1-hexylquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-hexylquinolinium bis(trifyl)amide |
| InChi-Key | QDKNBSXWLOONGP-UHFFFAOYSA-N |
| Registry No. | 927021-42-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| critical temperature | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 1 | 25 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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