System: 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-)/1-pentanol
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| 1) 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-) |
| DECHEMA ID | 12308 |
| Formula | C8H15F6N2P |
| Synonym | (BMIM)(PF6) |
| Synonym | (BMIM) hexafluorophosphate |
| Synonym | 1-butyl-3-methylimidazolium hexafluorophosphate |
| Synonym | 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate |
| InChi-Key | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| Registry No. | 174501-64-5 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| 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 |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| 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 | 3 | View |
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| critical temperature | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 4 | 36 | View |
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