System: 1,1'-oxybispropane/heptane
Use the dropdown to view details on the components
| 1) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | di-n-propyl ether |
| Synonym | 4-oxaheptane |
| Synonym | dipropyl ether |
| Synonym | propyl ether |
| Synonym | 1-propoxypropane |
| Synonym | dipropyl oxide |
| Synonym | n-propyl ether |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| azeotrope | - | 1 | 1 | View |
| enthalpy of mixing | liquid | 3 | 48 | View |
| heat capacity (cp, excess) | liquid | 1 | 29 | View |
| isentropic compressibility | liquid | 1 | 29 | View |
| no azeotrope under specified conditions | - | 2 | 2 | View |
| sound velocity | liquid | 2 | 58 | View |
| vapor-liquid equilibrium | - | 1 | 11 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 40 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 11 | View |
| volume of mixing | liquid | 1 | 78 | View |