System: (2Z)-2-butene/hexahydro-2-oxo-1H-azepine-1-propanenitrile
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| 1) (2Z)-2-butene |
| DECHEMA ID | 32928 |
| Formula | C4H8 |
| Synonym | cis-2-butene |
| Synonym | 2-butene-cis |
| Synonym | β-cis-butylene |
| Synonym | cis-1,2-dimethylethylene |
| Synonym | cis-butene |
| Synonym | cis-butylene |
| Synonym | dimethylethylene |
| Synonym | high boiling butene-2 |
| Synonym | sym-dimethylethylene |
| Synonym | (Z)-2-butene |
| Synonym | cis-2-butylene |
| Synonym | cis-but-2-ene |
| Synonym | cis-β-butylene |
| InChi-Key | IAQRGUVFOMOMEM-ARJAWSKDSA-N |
| Registry No. | 590-18-1 |
| 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 |
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| Bunsen absorption coefficient | - | 1 | 1 | View |
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| gas-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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