System: 1-ethyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-pentanol
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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-dimethyl-1H-imidazolium bis(trifluoromethanesulfonyl)imide |
| Synonym | 1-ethyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide |
| Synonym | 1-ethyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | XDJYSDBSJWNTQT-UHFFFAOYSA-N |
| Registry No. | 174899-90-2 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |