ChemSpider 2D Image | 2-[(E)-({2-[(Z)-(2-Hydroxy-3-methylbenzylidene)amino]phenyl}imino)methyl]-6-methylphenol | C22H20N2O2

2-[(E)-({2-[(Z)-(2-Hydroxy-3-methylbenzylidene)amino]phenyl}imino)methyl]-6-methylphenol

  • Molecular FormulaC22H20N2O2
  • Average mass344.406 Da
  • Monoisotopic mass344.152466 Da
  • ChemSpider ID128910974

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-({2-[(Z)-(2-Hydroxy-3-methylbenzyliden)amino]phenyl}imino)methyl]-6-methylphenol [German] [ACD/IUPAC Name]
2-[(E)-({2-[(Z)-(2-Hydroxy-3-methylbenzylidene)amino]phenyl}imino)methyl]-6-methylphenol [ACD/IUPAC Name]
2-[(E)-({2-[(Z)-(2-Hydroxy-3-méthylbenzylidène)amino]phényl}imino)méthyl]-6-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[2-[[(1Z)-(2-hydroxy-3-methylphenyl)methylene]amino]phenyl]imino]methyl]-6-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: 582.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 396.2±19.4 °C
Index of Refraction: 1.600
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1673.55
ACD/KOC (pH 5.5): 7050.35
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1506.56
ACD/KOC (pH 7.4): 6346.86
Polar Surface Area: 65 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 303.3±7.0 cm3

Click to predict properties on the Chemicalize site


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