System: heptane/1-methyl-3-octyl-1H-imidazolium tetrafluoroborate(1-)
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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 tetrafluoroborate(1-) |
| DECHEMA ID | 17654 |
| Formula | C12H23BF4N2 |
| Synonym | (OMIM)(BF4) |
| Synonym | 1-methyl-3-octylimidazolium tetrafluoroborate |
| Synonym | (OMIM) tetrafluoroborate |
| Synonym | 1-octyl-3-methylimidazolium tetrafluoroborate |
| Synonym | 3-octyl-1-methylimidazolium tetrafluoroborate |
| InChi-Key | GXZCAMSPWNHTAE-UHFFFAOYSA-N |
| Registry No. | 244193-52-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 3 | 9 | View |
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| density | liquid | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 1 | 1 | View |
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