System: hexahydro-1-methyl-2H-azepin-2-one/1-ethyl-3-methylbenzene
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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) 1-ethyl-3-methylbenzene |
| DECHEMA ID | 34788 |
| Formula | C9H12 |
| Synonym | 3-ethyltoluene |
| Synonym | m-ethyltoluene |
| Synonym | 1-methyl-3-ethylbenzene |
| Synonym | m-methylethylbenzene |
| InChi-Key | ZLCSFXXPPANWQY-UHFFFAOYSA-N |
| Registry No. | 620-14-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 2 | 12 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 12 | View |
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