System: 1-hexene/1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) 1-hexene | |
|---|---|
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-butylethylene |
| Synonym | 1-n-hexene |
| Synonym | 1-hexylene |
| Synonym | hex-1-ene |
| Synonym | n-hexene |
| Synonym | α-hexylene |
| Synonym | α-hexene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
| 2) 1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 48466 |
| Formula | C15H28F6N2O4S2 |
| Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-methyl-N-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-methyl-N-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis(trifyl)amide |
| Synonym | N-methyl-N-octylpyrrolidinium bis(trifyl)amide |
| InChi-Key | IZSJXAHBNZXKSK-UHFFFAOYSA-N |
| Registry No. | 927021-43-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 7 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |