System: 1-hexanol/1-butyl-4-methylpyridinium tetrafluoroborate(1-)
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | n-hexanol |
| Synonym | 1-hydroxyhexane |
| Synonym | n-hexyl alcohol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-amyl carbinol |
| Synonym | hexan-1-ol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) 1-butyl-4-methylpyridinium tetrafluoroborate(1-) |
| DECHEMA ID | 22723 |
| Formula | C10H16BF4N |
| Synonym | 1-butyl-4-methylpyridinium tetrafluoroborate |
| Synonym | 1-butyl-4-picolinium tetrafluoroborate |
| Synonym | 4-methyl-N-butylpyridinium tetrafluoroborate |
| InChi-Key | VISYYHYJMCAKAF-UHFFFAOYSA-N |
| Registry No. | 343952-33-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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| liquid-liquid equilibrium | - | 1 | 21 | View |
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| surface tension | liquid | 1 | 19 | View |
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