System: hexahydro-2H-azepin-2-one/methylcyclohexane/1-heptanol/water/sulfuric acid diammonium salt
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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) methylcyclohexane |
DECHEMA ID | 2232 |
Formula | C7H14 |
Synonym | toluene hexahydride |
Synonym | cyclohexylmethane |
Synonym | 1-methylcyclohexane |
Synonym | hexahydrotoluene |
InChi-Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
Registry No. | 108-87-2 |
3) 1-heptanol |
DECHEMA ID | 2712 |
Formula | C7H16O |
Synonym | n-heptyl alcohol |
Synonym | enanthic alcohol |
Synonym | prim.-heptyl alcohol |
Synonym | heptan-1-ol |
Synonym | n-heptane-1-ol |
Synonym | n-heptanol |
Synonym | 1-hydroxyheptane |
Synonym | heptanol |
Synonym | gentanol |
Synonym | heptyl alcohol |
InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
Registry No. | 111-70-6 |
4) 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 |
5) sulfuric acid diammonium salt |
DECHEMA ID | 41333 |
Formula | H8N2O4S |
Synonym | diammonium sulfate |
Synonym | dolamin |
Synonym | ammonium sulfate |
Synonym | ammonium sulphate |
InChi-Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Registry No. | 7783-20-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 2 | 29 | View |