System: hexahydro-1-methyl-2H-azepin-2-one/2-methyl-1,3-butadiene
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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) 2-methyl-1,3-butadiene |
| DECHEMA ID | 41629 |
| Formula | C5H8 |
| Synonym | 2-methylbutadiene |
| Synonym | β-methyldivinyl |
| Synonym | isoprene |
| Synonym | isopentadiene |
| Synonym | β-methyl bivinyl |
| InChi-Key | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Registry No. | 78-79-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| enthalpy of mixing | liquid | 1 | 6 | View |
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