System: octane/hexahydro-1-methyl-2H-azepin-2-one
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 8 | 19 | View |
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| enthalpy of mixing | liquid | 3 | 46 | View |
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| liquid-liquid equilibrium | - | 2 | 14 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 17 | View |
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