System: 1-methyl-4-(1-methylethenyl)cyclohexene/1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-)
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| 1) 1-methyl-4-(1-methylethenyl)cyclohexene |
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | DL-limonene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| Synonym | dipentene |
| Synonym | DL-Dipentene |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | limonene |
| Synonym | p-menthane-1,8-diene |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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