System: 1,1'-oxybispropane/N,N-dimethylformamide
Use the dropdown to view details on the components
| 1) 1,1'-oxybispropane |
| DECHEMA ID | 2688 |
| Formula | C6H14O |
| Synonym | propyl ether |
| Synonym | dipropyl ether |
| Synonym | n-propyl ether |
| Synonym | 4-oxaheptane |
| Synonym | dipropyl oxide |
| Synonym | di-n-propyl ether |
| Synonym | 1-propoxypropane |
| InChi-Key | POLCUAVZOMRGSN-UHFFFAOYSA-N |
| Registry No. | 111-43-3 |
| 2) N,N-dimethylformamide |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMF |
| Synonym | DMFA |
| Synonym | dimethyl formamide |
| Synonym | n-formyldimethylamine |
| Synonym | formyldimethylamine |
| Synonym | dimethylformamide |
| Synonym | N,N-dimethylmethanamide |
| InChi-Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Registry No. | 68-12-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 88 | View |
|---|
| density | liquid | 1 | 115 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 44 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 23 | View |
|---|