ChemSpider 2D Image | N'-[(E)-(3,5-Dibromo-2-hydroxyphenyl)methylene]-2-methoxybenzohydrazide | C15H12Br2N2O3

N'-[(E)-(3,5-Dibromo-2-hydroxyphenyl)methylene]-2-methoxybenzohydrazide

  • Molecular FormulaC15H12Br2N2O3
  • Average mass428.075 Da
  • Monoisotopic mass425.921448 Da
  • ChemSpider ID24742598

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-methoxy-, 2-[(1E)-(3,5-dibromo-2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(3,5-Dibrom-2-hydroxyphenyl)methylen]-2-methoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2-hydroxyphenyl)methylene]-2-methoxybenzohydrazide [ACD/IUPAC Name]
N'-[(E)-(3,5-Dibromo-2-hydroxyphényl)méthylène]-2-méthoxybenzohydrazide [French] [ACD/IUPAC Name]
N-[(3,5-DIBROMO-2-HYDROXYPHENYL)METHYLIDENEAMINO]-2-METHOXYBENZAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1649.47
ACD/KOC (pH 5.5): 6633.89
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 117.14
ACD/KOC (pH 7.4): 471.10
Polar Surface Area: 71 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 251.8±7.0 cm3

Click to predict properties on the Chemicalize site


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