System: methylcyclohexane/hexahydro-1-methyl-2H-azepin-2-one
Use the dropdown to view details on the components
| 1) methylcyclohexane |
| DECHEMA ID | 2232 |
| Formula | C7H14 |
| Synonym | toluene hexahydride |
| Synonym | cyclohexylmethane |
| Synonym | 1-methylcyclohexane |
| Synonym | hexahydrotoluene |
| InChi-Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| Registry No. | 108-87-2 |
| 2) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methyl-6-caprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methylcaprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 6 | 16 | View |
|---|
| enthalpy of mixing | liquid | 2 | 40 | View |
|---|
| liquid-liquid equilibrium | - | 2 | 15 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 9 | View |
|---|