System: 1-(1-oxoethyl)hexahydro-1H-azepine/2-methyl-1,3-butadiene
Use the dropdown to view details on the components
| 1) 1-(1-oxoethyl)hexahydro-1H-azepine |
| DECHEMA ID | 32487 |
| Formula | C8H15NO |
| Synonym | N-acetyl-hexahydro-1-azepine |
| Synonym | N-acetylhexamethylenimine |
| Synonym | N-acetylazepane |
| Synonym | 1-acetylhexahydroazepine |
| InChi-Key | VNEWJRXBYULGIA-UHFFFAOYSA-N |
| Registry No. | 5809-41-6 |
| 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 |
|---|