ChemSpider 2D Image | 4-Chloro-N'-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]benzohydrazide | C14H9Br2ClN2O3

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

  • Molecular FormulaC14H9Br2ClN2O3
  • Average mass448.494 Da
  • Monoisotopic mass445.866821 Da
  • ChemSpider ID24695816

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-N'-[(E)-(3,5-dibrom-2,4-dihydroxyphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-chloro-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
4-Chloro-N'-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-Chloro-N'-[(E)-(3,5-dibromo-2,4-dihydroxyphényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-, 2-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL474024/

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2016.93
ACD/KOC (pH 5.5): 7313.00
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 45.52
ACD/KOC (pH 7.4): 165.05
Polar Surface Area: 82 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 236.7±7.0 cm3

Click to predict properties on the Chemicalize site


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