System: hexahydro-2H-azepin-2-one/4-methyl-2-pentanone
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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) 4-methyl-2-pentanone |
DECHEMA ID | 2172 |
Formula | C6H12O |
Synonym | methyl isobutyl ketone |
Synonym | isobutyl methyl ketone |
Synonym | mibk |
Synonym | 4-methylpentan-2-one |
Synonym | isopropylacetone |
Synonym | hexone |
Synonym | 2-methyl-4-pentanone |
Synonym | methyl 2-methylpropyl ketone |
InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Registry No. | 108-10-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 8 | View |