System: cyclohexane/1,1'-oxybispropane
Use the dropdown to view details on the components
| 1) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| Synonym | hexamethylene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | n-propyl ether |
| Synonym | 4-oxaheptane |
| Synonym | dipropyl oxide |
| Synonym | di-n-propyl ether |
| Synonym | 1-propoxypropane |
| Synonym | propyl ether |
| Synonym | dipropyl ether |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 4 | 61 | View |
|---|
| no azeotrope under specified conditions | - | 2 | 2 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 15 | View |
|---|
| volume of mixing | liquid | 2 | 29 | View |
|---|