System: cyclohexene/1-phenylethanone
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| 1) cyclohexene |
| DECHEMA ID | 2534 |
| Formula | C6H10 |
| Synonym | 1-cyclohexene |
| Synonym | 1,2,3,4-tetrahydrobenzene |
| Synonym | cyclohexylene |
| Synonym | cyclohex-1-ene |
| Synonym | hexanaphthylene |
| InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Registry No. | 110-83-8 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | hypnone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 2 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 7 | View |
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