ChemSpider 2D Image | 3,5-Dihydroxy-N'-[(E)-(2-hydroxy-1-naphthyl)methylene]benzohydrazide | C18H14N2O4

3,5-Dihydroxy-N'-[(E)-(2-hydroxy-1-naphthyl)methylene]benzohydrazide

  • Molecular FormulaC18H14N2O4
  • Average mass322.315 Da
  • Monoisotopic mass322.095367 Da
  • ChemSpider ID21195892

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Dihydroxy-N'-[(E)-(2-hydroxy-1-naphthyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
3,5-Dihydroxy-N'-[(E)-(2-hydroxy-1-naphthyl)methylene]benzohydrazide [ACD/IUPAC Name]
3,5-Dihydroxy-N'-[(E)-(2-hydroxy-1-naphtyl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dihydroxy-, 2-[(1E)-(2-hydroxy-1-naphthalenyl)methylene]hydrazide [ACD/Index Name]
3,5-dihydroxy-N'-[(2-hydroxy-1-naphthyl)methylene]benzohydrazide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 631.3±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 433.9±21.3 °C
Index of Refraction: 1.665
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 190.54
ACD/KOC (pH 5.5): 1295.57
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 81.66
ACD/KOC (pH 7.4): 555.27
Polar Surface Area: 106 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 235.3±7.0 cm3

Click to predict properties on the Chemicalize site


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