System: 1-bromopropane/1-chlorobutane/cyclohexane
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| 1) 1-bromopropane |
| DECHEMA ID | 1742 |
| Formula | C3H7Br |
| Synonym | 1-bromopropyl |
| Synonym | n-propyl bromide |
| Synonym | leksol |
| Synonym | 1-bromo propane |
| Synonym | propyl 1-bromide |
| Synonym | un 2344 |
| InChi-Key | CYNYIHKIEHGYOZ-UHFFFAOYSA-N |
| Registry No. | 106-94-5 |
| 2) 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 |
| 3) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexanaphthene |
| Synonym | hexamethylene |
| Synonym | hexahydrobenzene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 204 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 68 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 68 | View |
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