System: 1-octene/1-hexylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-octene | |
|---|---|
| DECHEMA ID | 2708 |
| Formula | C8H16 |
| Synonym | 1-caprylene |
| Synonym | 1-octylene |
| Synonym | α-octylene |
| Synonym | α-octene |
| InChi-Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Registry No. | 111-66-0 |
| 2) 1-hexylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 27648 |
| Formula | C13H18F6N2O4S2 |
| Synonym | [C6py][NTf2] |
| Synonym | 1-hexylpyridinium bis(trifluoromethanesulfonyl)imide |
| Synonym | N-hexylpyridinium bis(trifyl)amide |
| Synonym | 1-hexylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-hexylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-hexylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexylpyridinium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | KRGMPUIAPYZEKL-UHFFFAOYSA-N |
| Registry No. | 460983-97-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 8 | View |
| enthalpy of mixing | liquid | 1 | 10 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 8 | View |