System: 1-(1-oxoethyl)hexahydro-1H-azepine/2-methylbutane
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| 1) 1-(1-oxoethyl)hexahydro-1H-azepine |
| DECHEMA ID | 32487 |
| Formula | C8H15NO |
| Synonym | N-acetylhexamethylenimine |
| Synonym | N-acetylazepane |
| Synonym | 1-acetylhexahydroazepine |
| Synonym | N-acetyl-hexahydro-1-azepine |
| InChi-Key | VNEWJRXBYULGIA-UHFFFAOYSA-N |
| Registry No. | 5809-41-6 |
| 2) 2-methylbutane |
| DECHEMA ID | 41628 |
| Formula | C5H12 |
| Synonym | isopentane |
| Synonym | isoamylhydride |
| Synonym | ethyldimethylmethane |
| Synonym | 1,1,2-trimethylethane |
| Synonym | iso-pentane |
| Synonym | 3-methylbutane |
| InChi-Key | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| Registry No. | 78-78-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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