System: 1-chlorobutane/cyclohexene
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) cyclohexene |
| DECHEMA ID | 2534 |
| Formula | C6H10 |
| Synonym | 1,2,3,4-tetrahydrobenzene |
| Synonym | cyclohexylene |
| Synonym | cyclohex-1-ene |
| Synonym | hexanaphthylene |
| Synonym | 1-cyclohexene |
| InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Registry No. | 110-83-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 90 | View |
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| azeotrope | - | 1 | 2 | View |
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| density | liquid | 2 | 28 | View |
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| free enthalpy of mixing | - | 1 | 45 | View |
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| free enthalpy of mixing | liquid | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 45 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 45 | View |
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| volume of mixing | liquid | 4 | 54 | View |
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