System: hexahydro-2H-azepin-2-one/octane
Use the dropdown to view details on the components
| 1) hexahydro-2H-azepin-2-one |
| DECHEMA ID | 1478 |
| Formula | C6H11NO |
| Synonym | ε-caprolactam |
| Synonym | 2-perhydroazepinone |
| Synonym | ω-caprolactam |
| Synonym | 1-aza-2-cycloheptanone |
| Synonym | 2-oxohexamethylenimine |
| Synonym | hexahydroazepin-2-one |
| Synonym | 6-caprolactam |
| Synonym | 2-ketohexamethyleneimine |
| Synonym | hexahydro-2-azepinone |
| Synonym | hexahydro-2h-azepin-2-one |
| Synonym | 2-azacycloheptanone |
| Synonym | ε-hexolactam |
| Synonym | 2h-azepin-2-one, hexahydro- |
| Synonym | 1,6-hexolactam |
| Synonym | 6-hexanelactam |
| Synonym | aminocaproic lactam |
| Synonym | 6-aminohexanoic acid cyclic lactam |
| InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Registry No. | 105-60-2 |
| 2) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 3 | View |
|---|
| liquid-liquid equilibrium | - | 1 | 23 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 2 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 24 | View |
|---|