System: 1-heptanol/1-butyl-2-methylpyridinium tetrafluoroborate(1-)
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| 1) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | gentanol |
| Synonym | n-heptanol |
| Synonym | n-heptyl alcohol |
| Synonym | heptanol |
| Synonym | n-heptane-1-ol |
| Synonym | enanthic alcohol |
| Synonym | 1-hydroxyheptane |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) 1-butyl-2-methylpyridinium tetrafluoroborate(1-) |
| DECHEMA ID | 19962 |
| Formula | C10H16BF4N |
| Synonym | N-butyl-2-methylpyridinium tetrafluoroborate |
| Synonym | 1-butyl-2-picolinium tetrafluoroborate |
| InChi-Key | WITYEWCYSFILMG-UHFFFAOYSA-N |
| Registry No. | 286453-46-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 40 | View |
|---|