System: 1-methyl-3-octyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/β-cyclodextrin/quinoline
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1) 1-methyl-3-octyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 12680 |
Formula | C14H23F6N3O4S2 |
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 |
Synonym | 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | LECQXINNQGHJBM-UHFFFAOYSA-N |
Registry No. | 178631-04-4 |
2) β-cyclodextrin | |
DECHEMA ID | 40455 |
Formula | C42H70O35 |
Synonym | cycloheptaamylose |
InChi-Key | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
Registry No. | 7585-39-9 |
3) quinoline | |
DECHEMA ID | 44321 |
Formula | C9H7N |
Synonym | leucoline |
Synonym | 1-benzazine |
Synonym | 1-azanaphthalene |
Synonym | 1-benzine |
Synonym | chinoleine |
Synonym | chinoline |
Synonym | benzo(b)pyridine |
InChi-Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
Registry No. | 91-22-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 1 | View |