System: hexahydro-1-methyl-2H-azepin-2-one/cyclooctane
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| 1) hexahydro-1-methyl-2H-azepin-2-one |
| DECHEMA ID | 18406 |
| Formula | C7H13NO |
| Synonym | N-methyl-ε-caprolactam |
| Synonym | N-methylcaprolactam |
| Synonym | 1-methylcaprolactam |
| Synonym | N-methyl-6-caprolactam |
| InChi-Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Registry No. | 2556-73-2 |
| 2) cyclooctane |
| DECHEMA ID | 20258 |
| Formula | C8H16 |
| Synonym | octamethylene |
| InChi-Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
| Registry No. | 292-64-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 4 | View |
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| enthalpy of mixing | liquid | 2 | 30 | View |
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