System: 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-)/±-2-pentanol
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| 1) 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-) |
| DECHEMA ID | 12308 |
| Formula | C8H15F6N2P |
| Synonym | (BMIM)(PF6) |
| Synonym | 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate |
| Synonym | 1-butyl-3-methylimidazolium hexafluorophosphate |
| Synonym | (BMIM) hexafluorophosphate |
| InChi-Key | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| Registry No. | 174501-64-5 |
| 2) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentanol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentyl alcohol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-2-pentyl alcohol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
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 | - | 1 | 1 | View |
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