System: 3-methyl-1-(2-propenyl)-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-pentanol
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| 1) 3-methyl-1-(2-propenyl)-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 36666 |
| Formula | C9H11F6N3O4S2 |
| Synonym | 3-methyl-1-(2-propenyl)imidazolium bis(trifyl)amide |
| Synonym | 3-methyl-1-(2-propenyl)imidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-allyl-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-allyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | DHMWATGUEVQTIY-UHFFFAOYSA-N |
| Registry No. | 655249-87-9 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | 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 |
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| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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