System: 1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)/1-heptene
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| 1) 1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 17652 |
| Formula | C10H19BF4N2 |
| Synonym | (C6MIM)(BF4) |
| Synonym | 1-hexyl-3-methyl-1,2-dihydroimidazol-1-ium tetrafluoroborate |
| Synonym | 1-methyl-3-hexylimidazolium tetrafluoroborate |
| Synonym | 1-hexyl-3-methylimidazolium tetrafluoroborate |
| InChi-Key | QOJYSBKGSHDTMF-UHFFFAOYSA-O |
| Registry No. | 244193-50-8 |
| 2) 1-heptene |
| DECHEMA ID | 33074 |
| Formula | C7H14 |
| Synonym | 1-heptylene |
| Synonym | pentylethylene |
| Synonym | n-hept-1-ene |
| Synonym | α-heptylene |
| Synonym | α-heptene |
| Synonym | 1-n-heptene |
| InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Registry No. | 592-76-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 6 | View |
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| enthalpy at infinite dilution | liquid | 1 | 1 | View |
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