ChemSpider 2D Image | 2-[(E)-({2-[(2-Hydroxybenzylidene)amino]phenyl}imino)methyl]phenol | C20H16N2O2

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

  • Molecular FormulaC20H16N2O2
  • Average mass316.353 Da
  • Monoisotopic mass316.121185 Da
  • ChemSpider ID91325442

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-({2-[(2-Hydroxybenzyliden)amino]phenyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({2-[(2-Hydroxybenzylidene)amino]phenyl}imino)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({2-[(2-Hydroxybenzylidène)amino]phényl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]imino]methyl]- [ACD/Index Name]
tert-Butyl 7-(aminomethyl)-2-azaspiro[3.5]nonane-2-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 381.8±18.0 °C
Index of Refraction: 1.612
Molar Refractivity: 94.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 480.35
ACD/KOC (pH 5.5): 2884.83
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 396.35
ACD/KOC (pH 7.4): 2380.36
Polar Surface Area: 65 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 273.0±7.0 cm3

Click to predict properties on the Chemicalize site


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