System: 1-methyl-3-pentyl-1H-imidazolium hexafluorophosphate(1-)/1-butanol
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| 1) 1-methyl-3-pentyl-1H-imidazolium hexafluorophosphate(1-) |
| DECHEMA ID | 19675 |
| Formula | C9H17F6N2P |
| Synonym | 1-pentyl-3-methylimidazolium hexafluorophosphate |
| Synonym | 3-methyl-1-pentyl-1H-imidazolium hexafluorophosphate(1-) |
| Synonym | 1-pentyl-3-methyl-1H-imidazolium hexafluorophosphate(1-) |
| Synonym | 1-methyl-3-pentylimidazolium hexafluorophosphate |
| Synonym | 1-amyl-3-methylimidazolium hexafluorophosphate |
| InChi-Key | FONXQLHVCRQLQO-UHFFFAOYSA-N |
| Registry No. | 280779-52-4 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| critical temperature | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 3 | 51 | View |
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| temperature of solution | - | 1 | 25 | View |
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