System: heptane/1-methyl-3-octyl-1H-imidazolium chloride
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 1-methyl-3-octyl-1H-imidazolium chloride |
| DECHEMA ID | 36437 |
| Formula | C12H23ClN2 |
| Synonym | (OMIM)Cl |
| Synonym | 1-octyl-3-methylimidazolium chloride |
| Synonym | 1-methyl-3-octylimidazolium chloride |
| Synonym | 1-methyl-3-octylimidazol-1-ium chloride |
| InChi-Key | OXFBEEDAZHXDHB-UHFFFAOYSA-M |
| Registry No. | 64697-40-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 3 | 10 | View |
|---|
| liquid-liquid equilibrium | - | 3 | 3 | View |
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