ChemSpider 2D Image | N'-[(E)-(4-Fluoro-3-phenoxyphenyl)methylene]-2-hydroxybenzohydrazide | C20H15FN2O3

N'-[(E)-(4-Fluoro-3-phenoxyphenyl)methylene]-2-hydroxybenzohydrazide

  • Molecular FormulaC20H15FN2O3
  • Average mass350.343 Da
  • Monoisotopic mass350.106659 Da
  • ChemSpider ID30653888

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-hydroxy-, 2-[(1E)-(4-fluoro-3-phenoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Fluor-3-phenoxyphenyl)methylen]-2-hydroxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(4-Fluoro-3-phenoxyphenyl)methylene]-2-hydroxybenzohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Fluoro-3-phénoxyphényl)méthylène]-2-hydroxybenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 96.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3631.34
ACD/KOC (pH 5.5): 12289.91
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 2984.24
ACD/KOC (pH 7.4): 10099.87
Polar Surface Area: 71 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 282.3±7.0 cm3

Click to predict properties on the Chemicalize site


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