ChemSpider 2D Image | 2-[1-(Aminomethyl)cyclohexyl]-N'-{(Z)-[2-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]methylene}acetohydrazide | C23H34BrN3O3

2-[1-(Aminomethyl)cyclohexyl]-N'-{(Z)-[2-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]methylene}acetohydrazide

  • Molecular FormulaC23H34BrN3O3
  • Average mass480.438 Da
  • Monoisotopic mass479.178345 Da
  • ChemSpider ID100795992

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[1-(Aminomethyl)cyclohexyl]-N'-{(Z)-[2-brom-4-(cyclopentyloxy)-5-ethoxyphenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-[1-(Aminomethyl)cyclohexyl]-N'-{(Z)-[2-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-[1-(Aminométhyl)cyclohexyl]-N'-{(Z)-[2-bromo-4-(cyclopentyloxy)-5-éthoxyphényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]
Cyclohexaneacetic acid, 1-(aminomethyl)-, 2-[(1Z)-[2-bromo-4-(cyclopentyloxy)-5-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 11.09
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 9.00
ACD/KOC (pH 7.4): 29.22
Polar Surface Area: 86 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 350.6±7.0 cm3

Click to predict properties on the Chemicalize site


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