System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-)/1-butyl-3-methyl-1H-imidazolium chloride
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| 1) 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
| DECHEMA ID | 5436 |
| Formula | C10H16 |
| Synonym | 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane |
| Synonym | 2(10)-pinene |
| Synonym | β-pinene |
| Synonym | pseudopinene |
| Synonym | nopinene |
| InChi-Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
| Registry No. | 127-91-3 |
| 2) 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 | (BMIM) hexafluorophosphate |
| Synonym | 1-butyl-3-methylimidazolium hexafluorophosphate |
| InChi-Key | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| Registry No. | 174501-64-5 |
| 3) 1-butyl-3-methyl-1H-imidazolium chloride |
| DECHEMA ID | 41949 |
| Formula | C8H15ClN2 |
| Synonym | 1-butyl-3-methylimidazolium chloride |
| Synonym | 1-methyl-3-butylimidazolium chloride |
| InChi-Key | FHDQNOXQSTVAIC-UHFFFAOYSA-M |
| Registry No. | 79917-90-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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