System: 1-octanol/1-butyl-4-methylpyridinium 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 | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-butyl-4-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 27924 |
| Formula | C12H16F6N2O4S2 |
| Synonym | 1-butyl-4-methylpyridinium bis(trifyl)amide |
| Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-butyl-4-methylpyridinium bis(trifyl)amide |
| Synonym | N-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | PQABPVGVABDFHN-UHFFFAOYSA-N |
| Registry No. | 475681-62-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 25 | View |
| solid-liquid equilibrium | - | 1 | 12 | View |