System: 2-methyl-2-butene/1-(1-oxoethyl)hexahydro-1H-azepine
Use the dropdown to view details on the components
| 1) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | 2-methyl-2-butylene |
| Synonym | β-isoamylene |
| Synonym | amylene |
| Synonym | trimethylethylene |
| Synonym | 2-methylbutene-2 |
| Synonym | 2-methylbut-2-ene |
| Synonym | 3-methyl-2-butene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|