System: 1,3-butadiene/hexahydro-2-oxo-1H-azepine-1-propanenitrile
Use the dropdown to view details on the components
| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | erythrene |
| Synonym | butadiene |
| Synonym | buta-1,3-diene |
| Synonym | pyrrolylene |
| Synonym | α,γ-butadiene |
| Synonym | vinylethylene |
| Synonym | bivinyl |
| Synonym | divinyl |
| Synonym | biethylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) hexahydro-2-oxo-1H-azepine-1-propanenitrile |
| DECHEMA ID | 39550 |
| Formula | C9H14N2O |
| Synonym | N-(2-cyanoethyl)-ε-caprolactam |
| Synonym | N-(β-cyanoethyl)caprolactam |
| InChi-Key | BATPRUOCWWXKAF-UHFFFAOYSA-N |
| Registry No. | 7336-15-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Bunsen absorption coefficient | - | 1 | 1 | View |
|---|
| gas-liquid equilibrium | - | 1 | 1 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|