ChemSpider 2D Image | 1-(~2~H)Hydroxy-9,10-anthraquinone | C14H7DO3

1-(2H)Hydroxy-9,10-anthraquinone

  • Molecular FormulaC14H7DO3
  • Average mass225.218 Da
  • Monoisotopic mass225.053619 Da
  • ChemSpider ID95765249

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H)Hydroxy-9,10-anthrachinon [German] [ACD/IUPAC Name]
1-(2H)Hydroxy-9,10-anthraquinone [ACD/IUPAC Name]
1-(2H)Hydroxy-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-(hydroxy-d)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 414.8±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.8±16.6 °C
Index of Refraction: 1.695
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 373.87
ACD/KOC (pH 5.5): 2401.16
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 137.63
ACD/KOC (pH 7.4): 883.90
Polar Surface Area: 54 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 157.5±3.0 cm3

Click to predict properties on the Chemicalize site


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