System: 1-octanol/1-hexyl-3-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 | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-hexyl-3-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 30980 |
| Formula | C14H20F6N2O4S2 |
| Synonym | 1-hexyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexyl-3-methylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-hexyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexyl-3-methyl-pyridinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide |
| Synonym | N-hexyl-3-methylpyridinium bis(trifyl)amide |
| Synonym | 1-hexyl-3-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-hexyl-3-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexyl-3-methylpyridinium bis(trifyl)amide |
| InChi-Key | BTILDMKCQRWRPS-UHFFFAOYSA-N |
| Registry No. | 547718-92-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 1 | View |