ChemSpider 2D Image | N'-[(E)-(2,3-Dihydroxyphenyl)methylene]-2-methoxybenzohydrazide | C15H14N2O4

N'-[(E)-(2,3-Dihydroxyphenyl)methylene]-2-methoxybenzohydrazide

  • Molecular FormulaC15H14N2O4
  • Average mass286.283 Da
  • Monoisotopic mass286.095367 Da
  • ChemSpider ID30658249

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-methoxy-, 2-[(1E)-(2,3-dihydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(2,3-Dihydroxyphenyl)methylen]-2-methoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2,3-Dihydroxyphenyl)methylene]-2-methoxybenzohydrazide [ACD/IUPAC Name]
N'-[(E)-(2,3-Dihydroxyphényl)méthylène]-2-méthoxybenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 76.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.22
ACD/KOC (pH 5.5): 676.35
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 48.84
ACD/KOC (pH 7.4): 522.55
Polar Surface Area: 91 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


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