System: 1-chlorobutane/1-hexanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | n-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | 1-amyl carbinol |
| Synonym | 1-hydroxyhexane |
| Synonym | 1-caproyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | n-hexanol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 3 | 74 | View |
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| no azeotrope under specified conditions | - | 1 | 10 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 120 | View |
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| volume of mixing | liquid | 3 | 45 | View |
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