System: 1-octanol/1-butyl-4-methylpyridinium tetrafluoroborate(1-)
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-butyl-4-methylpyridinium tetrafluoroborate(1-) |
| DECHEMA ID | 22723 |
| Formula | C10H16BF4N |
| Synonym | 4-methyl-N-butylpyridinium tetrafluoroborate |
| Synonym | 1-butyl-4-methylpyridinium tetrafluoroborate |
| Synonym | 1-butyl-4-picolinium tetrafluoroborate |
| InChi-Key | VISYYHYJMCAKAF-UHFFFAOYSA-N |
| Registry No. | 343952-33-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 19 | View |
|---|
| surface tension | liquid | 1 | 19 | View |
|---|