System: 3,3'-oxybispropanenitrile/1-pentanol
Use the dropdown to view details on the components
| 1) 3,3'-oxybispropanenitrile |
| DECHEMA ID | 11342 |
| Formula | C6H8N2O |
| Synonym | 3,3'-oxydipropionitrile |
| Synonym | oxydipropionitrile |
| Synonym | β,β'-oxydipropionitrile |
| Synonym | 3,3'-oxybispropionitrile |
| Synonym | 2,2'-dicyanodiethyl ether |
| Synonym | 2-cyanoethyl ether |
| Synonym | β,β-oxydipropionitrile |
| Synonym | bis(2-cyanoethyl ether) |
| Synonym | odpn |
| Synonym | bis(cyanoethyl)ether |
| InChi-Key | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
| Registry No. | 1656-48-0 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| critical temperature | - | 1 | 1 | View |
|---|