System: 2-pentanone/1-methyl-3-octyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/β-cyclodextrin
Use the dropdown to view details on the components
| 1) 2-pentanone | |
|---|---|
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | methyl propyl ketone |
| Synonym | methylpropylketone |
| Synonym | mpk |
| Synonym | propyl methyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methyl n-propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 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-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-octyl-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-methyl-3-octyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| Synonym | 1-methyl-3-octylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-octyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | LECQXINNQGHJBM-UHFFFAOYSA-N |
| Registry No. | 178631-04-4 |
| 3) β-cyclodextrin | |
| DECHEMA ID | 40455 |
| Formula | C42H70O35 |
| Synonym | cycloheptaamylose |
| InChi-Key | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
| Registry No. | 7585-39-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 2 | View |