System: heptane/1-hexyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)/1-butanol
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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-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-hexyl-3-methylimidazolium tetrafluoroborate |
| Synonym | 1-methyl-3-hexylimidazolium tetrafluoroborate |
| InChi-Key | MFXLOVLEQJRXFP-UHFFFAOYSA-N |
| Registry No. | 244193-50-8 |
| 3) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 9 | View |
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