ChemSpider 2D Image | 4-[(E)-(4-Methoxyphenyl)diazenyl]-2,6-dimethylphenol | C15H16N2O2

4-[(E)-(4-Methoxyphenyl)diazenyl]-2,6-dimethylphenol

  • Molecular FormulaC15H16N2O2
  • Average mass256.300 Da
  • Monoisotopic mass256.121185 Da
  • ChemSpider ID21173963

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(4-Methoxyphenyl)diazenyl]-2,6-dimethylphenol [ACD/IUPAC Name]
4-[(E)-(4-Methoxyphenyl)diazenyl]-2,6-dimethylphenol [German] [ACD/IUPAC Name]
4-[(E)-(4-Méthoxyphényl)diazényl]-2,6-diméthylphénol [French] [ACD/IUPAC Name]
Phenol, 4-[(E)-2-(4-methoxyphenyl)diazenyl]-2,6-dimethyl- [ACD/Index Name]
MFCD30832528
PHENOL, 4-[(1E)-(4-METHOXYPHENYL)AZO]-2,6-DIMETHYL-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 222.4±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 74.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 508.58
ACD/KOC (pH 5.5): 3011.72
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 507.45
ACD/KOC (pH 7.4): 3005.00
Polar Surface Area: 54 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 227.7±7.0 cm3

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