System: 1,3-dimethylbenzene/hexahydro-1-methyl-2H-azepin-2-one
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| 1) 1,3-dimethylbenzene |
| DECHEMA ID | 2192 |
| Formula | C8H10 |
| Synonym | 3-methyltoluene |
| Synonym | 3-xylene |
| Synonym | 1,3-xylene |
| Synonym | m-dimethylbenzene |
| Synonym | m-xylene |
| Synonym | m-methyltoluene |
| Synonym | Benzene, 1,3-dimethyl- |
| InChi-Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Registry No. | 108-38-3 |
| 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 |
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| activity coefficient (infinite dilution) | - | 2 | 4 | View |
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| density | liquid | 1 | 27 | View |
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| enthalpy of mixing | liquid | 3 | 29 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| sound velocity | liquid | 1 | 27 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 18 | View |
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