System: 1-hexyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-pentanol
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| 1) 1-hexyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 24716 |
| Formula | C12H19F6N3O4S2 |
| Synonym | (C6MIM) bis(trifyl)amide |
| Synonym | (C6MIM) bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide |
| Synonym | 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
| Synonym | 1-hexyl-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
| Synonym | (C6MIM) bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | RCNFOZUBFOFJKZ-UHFFFAOYSA-N |
| Registry No. | 382150-50-7 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| 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) | - | 2 | 11 | View |
| liquid-liquid equilibrium | - | 3 | 50 | View |
| Osmotic coefficient | - | 1 | 14 | View |
| volume of mixing | liquid | 1 | 18 | View |