ChemSpider 2D Image | 1-{2-Hydroxy-5-[(E)-(4-propylphenyl)diazenyl]phenyl}ethanone | C17H18N2O2

1-{2-Hydroxy-5-[(E)-(4-propylphenyl)diazenyl]phenyl}ethanone

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID30656509

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{2-Hydroxy-5-[(E)-(4-propylphenyl)diazenyl]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{2-Hydroxy-5-[(E)-(4-propylphenyl)diazenyl]phenyl}ethanone [ACD/IUPAC Name]
1-{2-Hydroxy-5-[(E)-(4-propylphényl)diazényl]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-hydroxy-5-[(E)-2-(4-propylphenyl)diazenyl]phenyl]- [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: 465.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 235.1±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 83.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4824.69
ACD/KOC (pH 5.5): 15073.25
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4785.20
ACD/KOC (pH 7.4): 14949.88
Polar Surface Area: 62 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 251.5±7.0 cm3

Click to predict properties on the Chemicalize site


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