System: 1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)/benzene
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| 1) 1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 17652 |
| Formula | C10H19BF4N2 |
| Synonym | (C6MIM)(BF4) |
| Synonym | 1-methyl-3-hexylimidazolium tetrafluoroborate |
| Synonym | 1-hexyl-3-methylimidazolium tetrafluoroborate |
| Synonym | 1-hexyl-3-methyl-1,2-dihydroimidazol-1-ium tetrafluoroborate |
| InChi-Key | QOJYSBKGSHDTMF-UHFFFAOYSA-O |
| Registry No. | 244193-50-8 |
| 2) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | benzolene |
| Synonym | pyrobenzole |
| Synonym | coal naphtha |
| Synonym | pyrobenzol |
| Synonym | phenyl hydride |
| Synonym | carbon oil |
| Synonym | motor benzol |
| Synonym | bicarburet of hydrogen |
| Synonym | mineral naphtha |
| Synonym | benzole |
| Synonym | cyclohexatriene |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 3 | 9 | View |
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| enthalpy at infinite dilution | liquid | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 31 | View |
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