ChemSpider 2D Image | 2-[(E)-{(2Z)-[(2-Hydroxy-4-methoxyphenyl)(phenyl)methylene]hydrazono}(phenyl)methyl]-5-methoxyphenol | C28H24N2O4

2-[(E)-{(2Z)-[(2-Hydroxy-4-methoxyphenyl)(phenyl)methylene]hydrazono}(phenyl)methyl]-5-methoxyphenol

  • Molecular FormulaC28H24N2O4
  • Average mass452.501 Da
  • Monoisotopic mass452.173615 Da
  • ChemSpider ID30652114

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-{(2Z)-[(2-Hydroxy-4-methoxyphenyl)(phenyl)methylen]hydrazono}(phenyl)methyl]-5-methoxyphenol [German] [ACD/IUPAC Name]
2-[(E)-{(2Z)-[(2-Hydroxy-4-methoxyphenyl)(phenyl)methylene]hydrazono}(phenyl)methyl]-5-methoxyphenol [ACD/IUPAC Name]
2-[(E)-{(2Z)-[(2-Hydroxy-4-méthoxyphényl)(phényl)méthylène]hydrazono}(phényl)méthyl]-5-méthoxyphénol [French] [ACD/IUPAC Name]
Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-, 2-[(1E)-(2-hydroxy-4-methoxyphenyl)phenylmethylene]hydrazone, (Z)- [ACD/Index 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: 612.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 324.2±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 131.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.36
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 106554.12
ACD/KOC (pH 5.5): 134227.78
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 43556.44
ACD/KOC (pH 7.4): 54868.69
Polar Surface Area: 84 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 384.0±7.0 cm3

Click to predict properties on the Chemicalize site


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