System: cyclohexane/1-phenylethanone
Use the dropdown to view details on the components
| 1) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexamethylene |
| Synonym | hexanaphthene |
| Synonym | hexahydrobenzene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | methyl phenyl ketone |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| Synonym | acetophenone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 7 | 9 | View |
|---|
| density | liquid | 2 | 6 | View |
|---|
| dielectric constant | liquid | 1 | 3 | View |
|---|
| dielectric constant at frequency of 0 | liquid | 1 | 3 | View |
|---|
| enthalpy of mixing | liquid | 3 | 82 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
|---|
| volume of mixing | liquid | 3 | 46 | View |
|---|