System: hexahydro-1-methyl-2H-azepin-2-one/ethanethiol
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| 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) ethanethiol |
| DECHEMA ID | 40139 |
| Formula | C2H6S |
| Synonym | mercaptoethane |
| Synonym | ethyl mercaptan |
| Synonym | ethyl thioalcohol |
| Synonym | thioethyl alcohol |
| Synonym | thioethanol |
| Synonym | ethyl sulfhydrate |
| Synonym | ethyl hydrosulfide |
| InChi-Key | DNJIEGIFACGWOD-UHFFFAOYSA-N |
| Registry No. | 75-08-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 3 | 10 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 2 | View |
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| no azeotrope under specified conditions | - | 1 | 3 | View |
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| solubility coefficient (gas/solvent) | - | 2 | 7 | View |
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| vapor-liquid equilibrium | - | 4 | 65 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 65 | View |
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