ChemSpider 2D Image | 4-Bromo-N'-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]benzohydrazide | C14H9Br3N2O3

4-Bromo-N'-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]benzohydrazide

  • Molecular FormulaC14H9Br3N2O3
  • Average mass492.945 Da
  • Monoisotopic mass489.816315 Da
  • ChemSpider ID24698182

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Brom-N'-[(E)-(3,5-dibrom-2,4-dihydroxyphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
4-Bromo-N'-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-Bromo-N'-[(E)-(3,5-dibromo-2,4-dihydroxyphényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-, 2-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL474857/

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2339.15
ACD/KOC (pH 5.5): 8131.48
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 52.79
ACD/KOC (pH 7.4): 183.53
Polar Surface Area: 82 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 239.9±7.0 cm3

Click to predict properties on the Chemicalize site


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