System: 1-ethyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-methyl-2-butanol
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| 1) 1-ethyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 12386 |
| Formula | C9H13F6N3O4S2 |
| Synonym | 1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-ethyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethanesulfonyl)imide |
| Synonym | 1-ethyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide |
| Synonym | 1-ethyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | XDJYSDBSJWNTQT-UHFFFAOYSA-N |
| Registry No. | 174899-90-2 |
| 2) 2-methyl-2-butanol | |
| DECHEMA ID | 40201 |
| Formula | C5H12O |
| Synonym | 2-methyl-2-butyl alcohol |
| Synonym | 2-methyl butanol-2 |
| Synonym | tert-pentanol |
| Synonym | 1,1-dimethylpropanol |
| Synonym | 2-hydroxy-2-methylbutane |
| Synonym | 1,1-dimethyl-1-propanol |
| Synonym | 2-ethyl-2-propanol |
| Synonym | tert-pentyl alcohol |
| Synonym | 3-methylbutan-3-ol |
| Synonym | tert.-pentyl alcohol |
| Synonym | dimethyl ethyl carbinol |
| Synonym | 2-methyl-2-hydroxypropane |
| Synonym | 2-methylbutan-2-ol |
| InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Registry No. | 75-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |