System: octane/1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) octane | |
|---|---|
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 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(trifyl)amide |
| Synonym | N-methyl-N-octylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N-methyl-N-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-methyl-N-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| 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 | 11 | View |