System: 1,1'-oxybispentane/propanamide
Use the dropdown to view details on the components
| 1) 1,1'-oxybispentane |
| DECHEMA ID | 38212 |
| Formula | C10H22O |
| Synonym | pentyl ether |
| Synonym | diamyl ether |
| Synonym | 1,1-oxybis pentane |
| Synonym | n-amyl ether |
| Synonym | di-n-pentyl ether |
| Synonym | pentoxypentane |
| Synonym | pentyloxypentane |
| Synonym | 6-oxaundecane |
| Synonym | diamylether |
| Synonym | amyl ether |
| Synonym | dipentyl ether |
| InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Registry No. | 693-65-2 |
| 2) propanamide |
| DECHEMA ID | 41792 |
| Formula | C3H7NO |
| Synonym | propionic acid amide |
| Synonym | propanoic acid amide |
| Synonym | propionamide |
| InChi-Key | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
| Registry No. | 79-05-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|