ChemSpider 2D Image | 6-Hydroxy-7H-benzo[de]anthracen-7-one | C17H10O2

6-Hydroxy-7H-benzo[de]anthracen-7-one

  • Molecular FormulaC17H10O2
  • Average mass246.260 Da
  • Monoisotopic mass246.068085 Da
  • ChemSpider ID19055074

More details:

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

6-Hydroxy-7H-benzo[de]anthracen-7-on [German] [ACD/IUPAC Name]
6-Hydroxy-7H-benzo[de]anthracen-7-one [ACD/IUPAC Name]
6-Hydroxy-7H-benzo[de]anthracén-7-one [French] [ACD/IUPAC Name]
7H-Benz[de]anthracen-7-one, 6-hydroxy- [ACD/Index Name]
43099-11-2 [RN]
6-hydroxybenzanthrone
6-hydroxybenzo[a]phenalen-7-one
6-Hydroxy-benzo[de]anthracen-7-one
MFCD00429941 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 484.5±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.8±3.0 kJ/mol
    Flash Point: 205.7±12.7 °C
    Index of Refraction: 1.769
    Molar Refractivity: 73.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 4.77
    ACD/BCF (pH 5.5): 2462.97
    ACD/KOC (pH 5.5): 9307.07
    ACD/LogD (pH 7.4): 4.67
    ACD/BCF (pH 7.4): 1975.40
    ACD/KOC (pH 7.4): 7464.66
    Polar Surface Area: 37 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 68.2±3.0 dyne/cm
    Molar Volume: 177.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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