ChemSpider 2D Image | {2-Hydroxy-5-[(E)-(4-methylphenyl)diazenyl]phenyl}(phenyl)methanone | C20H16N2O2

{2-Hydroxy-5-[(E)-(4-methylphenyl)diazenyl]phenyl}(phenyl)methanone

  • Molecular FormulaC20H16N2O2
  • Average mass316.353 Da
  • Monoisotopic mass316.121185 Da
  • ChemSpider ID21179624

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-Hydroxy-5-[(E)-(4-methylphenyl)diazenyl]phenyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{2-Hydroxy-5-[(E)-(4-methylphenyl)diazenyl]phenyl}(phenyl)methanone [ACD/IUPAC Name]
{2-Hydroxy-5-[(E)-(4-méthylphényl)diazényl]phényl}(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-hydroxy-5-[(E)-2-(4-methylphenyl)diazenyl]phenyl]phenyl- [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: 503.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 258.4±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 94.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4889.20
ACD/KOC (pH 5.5): 15144.52
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2109.14
ACD/KOC (pH 7.4): 6533.13
Polar Surface Area: 62 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 272.1±7.0 cm3

Click to predict properties on the Chemicalize site


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