ChemSpider 2D Image | N'-[(E)-(3,5-Dichloro-2-hydroxyphenyl)(phenyl)methylene]-4-methoxybenzohydrazide | C21H16Cl2N2O3

N'-[(E)-(3,5-Dichloro-2-hydroxyphenyl)(phenyl)methylene]-4-methoxybenzohydrazide

  • Molecular FormulaC21H16Cl2N2O3
  • Average mass415.269 Da
  • Monoisotopic mass414.053802 Da
  • ChemSpider ID24739392

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-methoxy-, 2-[(1E)-(3,5-dichloro-2-hydroxyphenyl)phenylmethylene]hydrazide [ACD/Index Name]
N'-[(E)-(3,5-Dichlor-2-hydroxyphenyl)(phenyl)methylen]-4-methoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dichloro-2-hydroxyphenyl)(phenyl)methylene]-4-methoxybenzohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dichloro-2-hydroxyphényl)(phényl)méthylène]-4-méthoxybenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 109.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 28626.52
ACD/KOC (pH 5.5): 51516.63
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 2288.68
ACD/KOC (pH 7.4): 4118.74
Polar Surface Area: 71 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 313.2±7.0 cm3

Click to predict properties on the Chemicalize site


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