System: 1-chlorobutane/1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-)/1-methyl-1H-imidazole
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-) |
| DECHEMA ID | 12308 |
| Formula | C8H15F6N2P |
| Synonym | (BMIM)(PF6) |
| Synonym | 1-butyl-3-methylimidazolium hexafluorophosphate |
| Synonym | 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate |
| Synonym | (BMIM) hexafluorophosphate |
| InChi-Key | ICTFLTJZPAXFBO-UHFFFAOYSA-O |
| Registry No. | 174501-64-5 |
| 3) 1-methyl-1H-imidazole |
| DECHEMA ID | 34471 |
| Formula | C4H6N2 |
| Synonym | 1-methylimidazole |
| Synonym | N-methylimidazole |
| Synonym | N-methylimidazol |
| InChi-Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| Registry No. | 616-47-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| critical temperature | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 1 | 37 | View |
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