System: 2-methyl-1-butene/1-(1-oxoethyl)hexahydro-1H-azepine
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| 1) 2-methyl-1-butene |
| DECHEMA ID | 31742 |
| Formula | C5H10 |
| Synonym | 2-ethyl-1-propene |
| Synonym | 2-methylbut-1-ene |
| Synonym | 1-ethyl-1-methylethylene |
| Synonym | γ-amylene |
| Synonym | γ-isoamylene |
| Synonym | 2-methylbutene-1 |
| Synonym | 1-isoamylene |
| Synonym | 2-methyl-1-butylene |
| InChi-Key | MHNNAWXXUZQSNM-UHFFFAOYSA-N |
| Registry No. | 563-46-2 |
| 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 |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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