ChemSpider 2D Image | 1,3,8-Trihydroxy-6-methyl-9,10-(~2~H_4_)anthracenedione | C15H6D4O5

1,3,8-Trihydroxy-6-methyl-9,10-(2H4)anthracenedione

  • Molecular FormulaC15H6D4O5
  • Average mass274.262 Da
  • Monoisotopic mass274.077942 Da
  • ChemSpider ID48060420

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,8-Trihydroxy-6-methyl-9,10-(2H4)anthracendion [German] [ACD/IUPAC Name]
1,3,8-Trihydroxy-6-methyl-9,10-(2H4)anthracenedione [ACD/IUPAC Name]
1,3,8-Trihydroxy-6-méthyl-9,10-(2H4)anthracènedione [French] [ACD/IUPAC Name]
9,10-Anthracenedione-1,3,6,8-d4, 2,4,5-trihydroxy-7-methyl- [ACD/Index Name]
1,3,6,8-tetradeuterio-2,4,5-trihydroxy-7-methylanthracene-9,10-dione
132796-52-2 [RN]
9,10-Anthracenedione-1,3,6,8-d4, 2,4,5-trihydroxy-7-methyl- (9CI)

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 586.9±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.9±3.0 kJ/mol
    Flash Point: 322.8±23.6 °C
    Index of Refraction: 1.745
    Molar Refractivity: 69.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 360.24
    ACD/KOC (pH 5.5): 2186.62
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 4.38
    ACD/KOC (pH 7.4): 26.60
    Polar Surface Area: 95 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 85.4±3.0 dyne/cm
    Molar Volume: 170.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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