System: hexahydro-2H-azepin-2-one/1,2-ethanediol
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1) hexahydro-2H-azepin-2-one |
DECHEMA ID | 1478 |
Formula | C6H11NO |
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 |
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 |
InChi-Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Registry No. | 105-60-2 |
2) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 8 | View |