System: hexahydro-1-methyl-2H-azepin-2-one/methanethiol
Use the dropdown to view details on the components
| 1) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-6-caprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | N-methyl-ε-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
| 2) methanethiol |
| DECHEMA ID | 39744 |
| Formula | CH4S |
| Synonym | methyl sulfhydrate |
| Synonym | methyl mercaptan |
| Synonym | mercaptomethane |
| Synonym | thiomethyl alcohol |
| Synonym | methyl thioalcohol |
| InChi-Key | LSDPWZHWYPCBBB-UHFFFAOYSA-N |
| Registry No. | 74-93-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Bunsen absorption coefficient | - | 1 | 13 | View |
|---|
| gas-liquid equilibrium | - | 4 | 29 | View |
|---|
| solubility | - | 1 | 13 | View |
|---|
| solubility coefficient (gas/solvent) | - | 3 | 16 | View |
|---|
| vapor-liquid equilibrium | - | 2 | 21 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 21 | View |
|---|