System: 1,3-butadiene/hexahydro-1-methyl-2H-azepin-2-one
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| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | butadiene |
| Synonym | biethylene |
| Synonym | bivinyl |
| Synonym | α,γ-butadiene |
| Synonym | buta-1,3-diene |
| Synonym | erythrene |
| Synonym | divinyl |
| Synonym | vinylethylene |
| Synonym | pyrrolylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) 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 |
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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