System: 1-chlorobutane/1-octanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 200 | View |
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| activity coefficient (infinite dilution) | - | 2 | 4 | View |
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| enthalpy of mixing | liquid | 4 | 100 | View |
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| no azeotrope under specified conditions | - | 1 | 10 | View |
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| vapor-liquid equilibrium | - | 1 | 100 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 117 | View |
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| volume of mixing | liquid | 4 | 50 | View |
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