System: 1,4-cyclohexadiene/2-butanone
Use the dropdown to view details on the components
| 1) 1,4-cyclohexadiene |
| DECHEMA ID | 35492 |
| Formula | C6H8 |
| Synonym | 1,4-dihydrobenzene |
| Synonym | cyclohexa-1,4-diene |
| InChi-Key | UVJHQYIOXKWHFD-UHFFFAOYSA-N |
| Registry No. | 628-41-1 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methylethylketone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 102 | View |
|---|
| azeotrope | - | 1 | 2 | View |
|---|
| density | liquid | 2 | 28 | View |
|---|
| free enthalpy of mixing | liquid | 1 | 2 | View |
|---|
| free enthalpy of mixing | - | 1 | 51 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 51 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 50 | View |
|---|
| volume of mixing | liquid | 4 | 54 | View |
|---|