ChemSpider 2D Image | 1-Benzoyl-5-(benzyloxy)-9,10-anthraquinone | C28H18O4

1-Benzoyl-5-(benzyloxy)-9,10-anthraquinone

  • Molecular FormulaC28H18O4
  • Average mass418.440 Da
  • Monoisotopic mass418.120514 Da
  • ChemSpider ID30659218

More details:

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

1-Benzoyl-5-(benzyloxy)-9,10-anthrachinon [German] [ACD/IUPAC Name]
1-Benzoyl-5-(benzyloxy)-9,10-anthraquinone [ACD/IUPAC Name]
1-Benzoyl-5-(benzyloxy)-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-benzoyl-5-(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 653.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 282.6±31.5 °C
Index of Refraction: 1.666
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8097.82
ACD/KOC (pH 5.5): 21837.38
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8097.82
ACD/KOC (pH 7.4): 21837.38
Polar Surface Area: 60 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 321.9±3.0 cm3

Click to predict properties on the Chemicalize site


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