ChemSpider 2D Image | N'-[(Z)-(5-Methyl-2-furyl)methylene]-2-phenoxybenzohydrazide | C19H16N2O3

N'-[(Z)-(5-Methyl-2-furyl)methylene]-2-phenoxybenzohydrazide

  • Molecular FormulaC19H16N2O3
  • Average mass320.342 Da
  • Monoisotopic mass320.116089 Da
  • ChemSpider ID78433366

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-phenoxy-, 2-[(1Z)-(5-methyl-2-furanyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(5-Methyl-2-furyl)methylen]-2-phenoxybenzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(5-Methyl-2-furyl)methylene]-2-phenoxybenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(5-Méthyl-2-furyl)méthylène]-2-phénoxybenzohydrazide [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: 1.593
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 389.43
ACD/KOC (pH 5.5): 2487.89
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.42
ACD/KOC (pH 7.4): 2487.84
Polar Surface Area: 64 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 271.7±7.0 cm3

Click to predict properties on the Chemicalize site


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