ChemSpider 2D Image | N'-[(E)-(2,4-Dihydroxy-6-methylphenyl)methylene]-2-(3-methoxyphenyl)acetohydrazide | C17H18N2O4

N'-[(E)-(2,4-Dihydroxy-6-methylphenyl)methylene]-2-(3-methoxyphenyl)acetohydrazide

  • Molecular FormulaC17H18N2O4
  • Average mass314.336 Da
  • Monoisotopic mass314.126648 Da
  • ChemSpider ID26328859

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 3-methoxy-, 2-[(1E)-(2,4-dihydroxy-6-methylphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(2,4-Dihydroxy-6-methylphenyl)methylen]-2-(3-methoxyphenyl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2,4-Dihydroxy-6-methylphenyl)methylene]-2-(3-methoxyphenyl)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(2,4-Dihydroxy-6-méthylphényl)méthylène]-2-(3-méthoxyphényl)acétohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(2,4-Dihydroxy-6-Methylphenyl)methylidene]-2-(3-Methoxyphenyl)acetohydrazide

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: 1.584
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.08
ACD/KOC (pH 5.5): 1689.44
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 179.30
ACD/KOC (pH 7.4): 1333.95
Polar Surface Area: 91 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 255.3±7.0 cm3

Click to predict properties on the Chemicalize site


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