ChemSpider 2D Image | Methyl (2E)-2-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxybenzylidene}hydrazinecarboxylate | C15H13ClN4O3

Methyl (2E)-2-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxybenzylidene}hydrazinecarboxylate

  • Molecular FormulaC15H13ClN4O3
  • Average mass332.742 Da
  • Monoisotopic mass332.067627 Da
  • ChemSpider ID26394873

More details:

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

(2E)-2-{5-[(E)-(2-Chlorophényl)diazényl]-2-hydroxybenzylidène}hydrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[[5-[(E)-2-(2-chlorophenyl)diazenyl]-2-hydroxyphenyl]methylene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-{5-[(E)-(2-chlorophenyl)diazenyl]-2-hydroxybenzylidene}hydrazinecarboxylate [ACD/IUPAC Name]
Methyl-(2E)-2-{5-[(E)-(2-chlorphenyl)diazenyl]-2-hydroxybenzyliden}hydrazincarboxylat [German] [ACD/IUPAC Name]
N-[[(3E)-3-[(2-chlorophenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]methyleneamino]carbamic acid methyl ester

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: 1.621
Molar Refractivity: 86.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 697.26
ACD/KOC (pH 5.5): 3764.59
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 398.23
ACD/KOC (pH 7.4): 2150.11
Polar Surface Area: 96 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 245.4±7.0 cm3

Click to predict properties on the Chemicalize site


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