System: hexahydro-1-methyl-2H-azepin-2-one/1,2-butadiene
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| 1) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methyl-6-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
| 2) 1,2-butadiene |
| DECHEMA ID | 32929 |
| Formula | C4H6 |
| Synonym | 1,2-butadiylene |
| Synonym | methylallene |
| Synonym | 1-methylallene |
| InChi-Key | QNRMTGGDHLBXQZ-UHFFFAOYSA-N |
| Registry No. | 590-19-2 |
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 coefficient (gas/solvent) | - | 1 | 1 | View |
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