System: hexahydro-2H-azepin-2-one/methylbenzene
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| 1) hexahydro-2H-azepin-2-one |
| DECHEMA ID | 1478 |
| Formula | C6H11NO |
| Synonym | 2h-azepin-2-one, hexahydro- |
| Synonym | 2-oxohexamethylenimine |
| Synonym | ε-caprolactam |
| Synonym | ε-hexolactam |
| Synonym | 2-ketohexamethyleneimine |
| Synonym | 1-aza-2-cycloheptanone |
| Synonym | 6-hexanelactam |
| Synonym | 2-azacycloheptanone |
| Synonym | ω-caprolactam |
| Synonym | 6-caprolactam |
| Synonym | 6-aminohexanoic acid cyclic lactam |
| Synonym | 1,6-hexolactam |
| Synonym | hexahydroazepin-2-one |
| Synonym | hexahydro-2h-azepin-2-one |
| Synonym | 2-perhydroazepinone |
| Synonym | aminocaproic lactam |
| Synonym | hexahydro-2-azepinone |
| InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Registry No. | 105-60-2 |
| 2) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | toluene |
| Synonym | phenylmethane |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 2 | View |
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| density | liquid | 1 | 12 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 3 | 51 | View |
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| solubility | - | 1 | 20 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |
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| viscosity, kinematic | liquid | 1 | 12 | View |
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