System: hexahydro-2(1H)-azocinone
Use the dropdown to view details on the components
| 1) hexahydro-2(1H)-azocinone |
| DECHEMA ID | 37416 |
| Formula | C7H13NO |
| Synonym | ω-enantholactam |
| Synonym | 7-heptanelactam |
| Synonym | 2-Azacyclooctanone |
| InChi-Key | CJYXCQLOZNIMFP-UHFFFAOYSA-N |
| Registry No. | 673-66-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of combustion | solid(1) | 1 | 1 | View |
|---|
| enthalpy of formation | solid(1) | 1 | 1 | View |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
|---|
| enthalpy of vaporization | - | 2 | 26 | View |
|---|
| fusion pressure | - | 1 | 1 | View |
|---|
| fusion temperature | - | 2 | 2 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| vapor pressure | - | 5 | 29 | View |
|---|