System: 1-ethyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-propanol
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| 1) 1-ethyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 12381 |
| Formula | C8H11F6N3O4S2 |
| Synonym | (EMIM)(BTI) |
| Synonym | 1-ethyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-3-ethylimidazolium bis(trifyl)amide |
| Synonym | (EMIM) bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-methyl-3-ethylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-3-ethylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | (EMIM) bis(trifyl)amide |
| Synonym | (EMIM) bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-methyl-3-ethylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)azanide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide |
| Synonym | 1-methyl-3-ethylimidazolium bis(trifluoromethylsulfonyl)amide |
| Synonym | 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide |
| Synonym | 1-ethyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| InChi-Key | LRESCJAINPKJTO-UHFFFAOYSA-N |
| Registry No. | 174899-82-2 |
| 2) 2-propanol | |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | 2-hydroxypropane |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | n-propan-2-ol |
| Synonym | sec-propyl alcohol |
| Synonym | isopropanol |
| Synonym | iso-propanol |
| Synonym | isopropyl alcohol |
| Synonym | ipa |
| Synonym | 1-methylethanol |
| Synonym | dimethyl carbinol |
| Synonym | propan-2-ol |
| Synonym | 2-propyl alcohol |
| Synonym | rubbing alcohol |
| Synonym | sec.-propyl alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 5 | 14 | View |
| density | liquid | 1 | 50 | View |
| liquid-liquid equilibrium | - | 2 | 35 | View |
| no azeotrope under specified conditions | - | 2 | 2 | View |
| Osmotic coefficient | - | 1 | 13 | View |
| solid-liquid equilibrium | - | 1 | 19 | View |
| vapor-liquid equilibrium | - | 1 | 1 | View |
| vapor-liquid equilibrium, isothermal | - | 3 | 84 | View |