ChemSpider 2D Image | 1-{2-Hydroxy-5-[(E)-phenyldiazenyl]phenyl}ethanone | C14H12N2O2

1-{2-Hydroxy-5-[(E)-phenyldiazenyl]phenyl}ethanone

  • Molecular FormulaC14H12N2O2
  • Average mass240.257 Da
  • Monoisotopic mass240.089874 Da
  • ChemSpider ID21178396

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{2-Hydroxy-5-[(E)-phenyldiazenyl]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{2-Hydroxy-5-[(E)-phenyldiazenyl]phenyl}ethanone [ACD/IUPAC Name]
1-{2-Hydroxy-5-[(E)-phényldiazényl]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-hydroxy-5-[(E)-2-phenyldiazenyl]phenyl]- [ACD/Index Name]
926069-80-9 [RN]
ETHANONE, 1-[2-HYDROXY-5-[(1E)-2-PHENYLDIAZENYL]PHENYL]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 425.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 211.1±25.9 °C
Index of Refraction: 1.598
Molar Refractivity: 69.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 509.44
ACD/KOC (pH 5.5): 3015.18
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 501.17
ACD/KOC (pH 7.4): 2966.26
Polar Surface Area: 62 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 204.1±7.0 cm3

Click to predict properties on the Chemicalize site


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