System: 1-(1-oxoethyl)hexahydro-1H-azepine/1-heptene
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| 1) 1-(1-oxoethyl)hexahydro-1H-azepine |
| DECHEMA ID | 32487 |
| Formula | C8H15NO |
| Synonym | 1-acetylhexahydroazepine |
| Synonym | N-acetyl-hexahydro-1-azepine |
| Synonym | N-acetylhexamethylenimine |
| Synonym | N-acetylazepane |
| InChi-Key | VNEWJRXBYULGIA-UHFFFAOYSA-N |
| Registry No. | 5809-41-6 |
| 2) 1-heptene |
| DECHEMA ID | 33074 |
| Formula | C7H14 |
| Synonym | pentylethylene |
| Synonym | n-hept-1-ene |
| Synonym | α-heptylene |
| Synonym | α-heptene |
| Synonym | 1-n-heptene |
| Synonym | 1-heptylene |
| InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Registry No. | 592-76-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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