System: 1-octanol/N-(2-hydroxyethyl)-N,N-dimethyl-1-propanamine salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) N-(2-hydroxyethyl)-N,N-dimethyl-1-propanamine salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 50233 |
| Formula | C9H18F6N2O5S2 |
| Synonym | N-(2-hydroxyethyl)-N,N-dimethylpropan-1-aminium bis(trifyl)amide |
| Synonym | N-(2-hydroxyethyl)-N,N-dimethylpropan-1-aminium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | propylcholinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | propylcholinium bis(trifyl)amide |
| Synonym | N-(2-hydroxyethyl)-N,N-dimethylpropan-1-aminium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | QTRHENYSRGJNTG-UHFFFAOYSA-N |
| Registry No. | D903460830 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| liquid-liquid equilibrium | - | 1 | 27 | View |