ChemSpider 2D Image | 2-[(E)-({2-[(E)-(2-Hydroxybenzylidene)amino]benzyl}imino)methyl]phenol | C21H18N2O2

2-[(E)-({2-[(E)-(2-Hydroxybenzylidene)amino]benzyl}imino)methyl]phenol

  • Molecular FormulaC21H18N2O2
  • Average mass330.380 Da
  • Monoisotopic mass330.136841 Da
  • ChemSpider ID30653710

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-({2-[(E)-(2-Hydroxybenzyliden)amino]benzyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({2-[(E)-(2-Hydroxybenzylidene)amino]benzyl}imino)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({2-[(E)-(2-Hydroxybenzylidène)amino]benzyl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[2-[[[(1E)-(2-hydroxyphenyl)methylene]amino]methyl]phenyl]imino]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 562.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 381.3±19.4 °C
Index of Refraction: 1.605
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 500.14
ACD/KOC (pH 5.5): 2768.71
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 517.61
ACD/KOC (pH 7.4): 2865.39
Polar Surface Area: 65 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 289.0±7.0 cm3

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