System: hexahydro-2H-azepin-2-one/1,2-ethanediol/2-ethenylbicyclo[2.2.1]heptane
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| 1) hexahydro-2H-azepin-2-one |
| DECHEMA ID | 1478 |
| Formula | C6H11NO |
| Synonym | ε-caprolactam |
| Synonym | 2-perhydroazepinone |
| 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 |
| InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
| Registry No. | 105-60-2 |
| 2) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| Synonym | eg |
| Synonym | 1,2-dihydroxyethane |
| Synonym | dihydroxyethane |
| Synonym | ethane-1,2-diol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 3) 2-ethenylbicyclo[2.2.1]heptane |
| DECHEMA ID | 15814 |
| Formula | C9H14 |
| Synonym | 2-vinylbicyclo[2.2.1]heptane |
| Synonym | 6-vinylnorbornane |
| Synonym | 2-vinylbicyclo[2.2.1]heptan |
| Synonym | 5-vinylnorbornane |
| Synonym | 2-vinylnorbornane |
| Synonym | 2-ethenylnorbornane |
| InChi-Key | PFUYSXSIHCSVJJ-UHFFFAOYSA-N |
| Registry No. | 2146-39-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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