System: 1,1'-oxybisbutane/N-(3-Cyanopropyl)pyridinium dicynamide
Use the dropdown to view details on the components
| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | n-butyl ether |
| Synonym | butoxybutane |
| Synonym | dibutyl oxide |
| Synonym | dibutyl ether |
| Synonym | butyl oxide |
| Synonym | 5-oxanonane |
| Synonym | 1-butoxybutane |
| Synonym | butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | 1,1-oxybisbutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) N-(3-Cyanopropyl)pyridinium dicynamide |
| DECHEMA ID | 72741 |
| Formula | C11H11N5 |
| Synonym | 1-(3-Cyanopropyl)pyridinium dicynamide |
| InChi-Key | UDXKJIIXPBTOBN-UHFFFAOYSA-N |
| Registry No. | D921701828 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|