System: hexahydro-2H-azepin-2-one/water/1,2-dimethylbenzene
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| 1) hexahydro-2H-azepin-2-one |
| DECHEMA ID | 1478 |
| Formula | C6H11NO |
| Synonym | ω-caprolactam |
| Synonym | 1-aza-2-cycloheptanone |
| Synonym | 2-oxohexamethylenimine |
| Synonym | hexahydroazepin-2-one |
| Synonym | 6-caprolactam |
| Synonym | 2-ketohexamethyleneimine |
| Synonym | hexahydro-2-azepinone |
| Synonym | hexahydro-2h-azepin-2-one |
| Synonym | 2-azacycloheptanone |
| Synonym | ε-hexolactam |
| Synonym | 2h-azepin-2-one, hexahydro- |
| Synonym | 1,6-hexolactam |
| Synonym | 6-hexanelactam |
| Synonym | aminocaproic lactam |
| Synonym | 6-aminohexanoic acid cyclic lactam |
| Synonym | ε-caprolactam |
| Synonym | 2-perhydroazepinone |
| InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Registry No. | 105-60-2 |
| 2) water |
| DECHEMA ID | 41137 |
| Formula | H2O |
| Synonym | dihydrogen oxide |
| Synonym | hydrogen oxide |
| Synonym | refrigerant 718 |
| Synonym | ice |
| InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Registry No. | 7732-18-5 |
| 3) 1,2-dimethylbenzene |
| DECHEMA ID | 45303 |
| Formula | C8H10 |
| Synonym | o-methyltoluene |
| Synonym | o-xylene |
| Synonym | 2-methyltoluene |
| Synonym | 2-xylene |
| Synonym | 1,2-xylene |
| Synonym | o-dimethylbenzene |
| InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Registry No. | 95-47-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 15 | View |
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