ChemSpider 2D Image | 4-Hydroxy-N'-[(E)-(4-hydroxy-3-nitrophenyl)methylene]benzohydrazide | C14H11N3O5

4-Hydroxy-N'-[(E)-(4-hydroxy-3-nitrophenyl)methylene]benzohydrazide

  • Molecular FormulaC14H11N3O5
  • Average mass301.254 Da
  • Monoisotopic mass301.069885 Da
  • ChemSpider ID22830215

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Hydroxy-N'-[(E)-(4-hydroxy-3-nitrophenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-Hydroxy-N'-[(E)-(4-hydroxy-3-nitrophenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-Hydroxy-N'-[(E)-(4-hydroxy-3-nitrophényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-, 2-[(1E)-(4-hydroxy-3-nitrophenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 29.85
ACD/KOC (pH 5.5): 336.09
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.46
Polar Surface Area: 128 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 207.6±7.0 cm3

Click to predict properties on the Chemicalize site


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