ChemSpider 2D Image | 4-[(E)-({4-[(Z)-Phenyldiazenyl]phenyl}imino)methyl]-1,3-benzenediol | C19H15N3O2

4-[(E)-({4-[(Z)-Phenyldiazenyl]phenyl}imino)methyl]-1,3-benzenediol

  • Molecular FormulaC19H15N3O2
  • Average mass317.341 Da
  • Monoisotopic mass317.116425 Da
  • ChemSpider ID24225282
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Benzenediol, 4-[(E)-[[4-[(Z)-2-phenyldiazenyl]phenyl]imino]methyl]- [ACD/Index Name]
4-[(E)-({4-[(Z)-Phenyldiazenyl]phenyl}imino)methyl]-1,3-benzenediol [ACD/IUPAC Name]
4-[(E)-({4-[(Z)-Phényldiazényl]phényl}imino)méthyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
4-[(E)-({4-[(Z)-Phenyldiazenyl]phenyl}imino)methyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.0 g/cm3
Boiling Point: 560.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 87.5±0.0 kJ/mol
Flash Point: 380.0±0.0 °C
Index of Refraction: 1.632
Molar Refractivity: 93.3±0.0 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1210.59
ACD/KOC (pH 5.5): 5594.75
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 932.41
ACD/KOC (pH 7.4): 4309.13
Polar Surface Area: 78 Å2
Polarizability: 37.0±0.0 10-24cm3
Surface Tension: 49.6±0.0 dyne/cm
Molar Volume: 261.6±0.0 cm3

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