ChemSpider 2D Image | 3,4,5-Tris(benzyloxy)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]benzohydrazide | C36H32N2O6

3,4,5-Tris(benzyloxy)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]benzohydrazide

  • Molecular FormulaC36H32N2O6
  • Average mass588.649 Da
  • Monoisotopic mass588.226013 Da
  • ChemSpider ID18304609

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4,5-Tris(benzyloxy)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
3,4,5-Tris(benzyloxy)-N'-[(E)-(4-hydroxy-3-methoxyphenyl)methylene]benzohydrazide [ACD/IUPAC Name]
3,4,5-Tris(benzyloxy)-N'-[(E)-(4-hydroxy-3-méthoxyphényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-tris(phenylmethoxy)-, 2-[(1E)-(4-hydroxy-3-methoxyphenyl)methylene]hydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 168.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22581.32
ACD/KOC (pH 5.5): 45494.91
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22066.71
ACD/KOC (pH 7.4): 44458.13
Polar Surface Area: 99 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 497.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement