System: hexahydro-1-methyl-2H-azepin-2-one/(2E)-2-butene
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| 1) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-6-caprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | N-methyl-ε-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
| 2) (2E)-2-butene |
| DECHEMA ID | 35208 |
| Formula | C4H8 |
| Synonym | 2-butene-trans |
| Synonym | trans-but-2-ene |
| Synonym | trans-β-butylene |
| Synonym | trans-1,2-dimethylethylene |
| Synonym | trans-2-butylene |
| Synonym | low boiling butene-2 |
| Synonym | (E)-2-butene |
| Synonym | 2-trans-butene |
| Synonym | trans-2-butene |
| InChi-Key | IAQRGUVFOMOMEM-ONEGZZNKSA-N |
| Registry No. | 624-64-6 |
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 | - | 2 | 2 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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