System: heptane/1-methyl-3-octyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) heptane | |
|---|---|
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 1-methyl-3-octyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 12680 |
| Formula | C14H23F6N3O4S2 |
| Synonym | 1-methyl-3-octylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-3-octyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| Synonym | 1-octyl-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-octyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | LECQXINNQGHJBM-UHFFFAOYSA-N |
| Registry No. | 178631-04-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 3 | 9 | View |
| liquid-liquid equilibrium | - | 3 | 7 | View |