ChemSpider 2D Image | 4-[(E)-(4-Ethylphenyl)diazenyl]phenol | C14H14N2O

4-[(E)-(4-Ethylphenyl)diazenyl]phenol

  • Molecular FormulaC14H14N2O
  • Average mass226.274 Da
  • Monoisotopic mass226.110611 Da
  • ChemSpider ID30655485

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(4-Ethylphenyl)diazenyl]phenol [German] [ACD/IUPAC Name]
4-[(E)-(4-Ethylphenyl)diazenyl]phenol [ACD/IUPAC Name]
4-[(E)-(4-Éthylphényl)diazényl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(E)-2-(4-ethylphenyl)diazenyl]- [ACD/Index Name]
2497-34-9 [RN]
4'-ethyl-4-hydroxyazobenzene
p-(p-ethylphenylazo)phenol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 258.4±16.0 °C
Index of Refraction: 1.579
Molar Refractivity: 68.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 922.28
ACD/KOC (pH 5.5): 4611.31
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 908.68
ACD/KOC (pH 7.4): 4543.36
Polar Surface Area: 45 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 206.8±7.0 cm3

Click to predict properties on the Chemicalize site


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