ChemSpider 2D Image | 3,5-Dihydroxy-4-methyl-9,10-dioxo-9,10-dihydro-2-anthracenecarboxylic acid | C16H10O6

3,5-Dihydroxy-4-methyl-9,10-dioxo-9,10-dihydro-2-anthracenecarboxylic acid

  • Molecular FormulaC16H10O6
  • Average mass298.247 Da
  • Monoisotopic mass298.047729 Da
  • ChemSpider ID72388172

More details:

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

2-Anthracenecarboxylic acid, 9,10-dihydro-3,5-dihydroxy-4-methyl-9,10-dioxo- [ACD/Index Name]
3,5-Dihydroxy-4-methyl-9,10-dioxo-9,10-dihydro-2-anthracencarbonsäure [German] [ACD/IUPAC Name]
3,5-Dihydroxy-4-methyl-9,10-dioxo-9,10-dihydro-2-anthracenecarboxylic acid [ACD/IUPAC Name]
Acide 3,5-dihydroxy-4-méthyl-9,10-dioxo-9,10-dihydro-2-anthracènecarboxylique [French] [ACD/IUPAC Name]
1401414-53-6 [RN]
1-METHYL-2,8-DIHYDROXY-3-CARBOXY-9,10-ANTHRAQUINONE
3,5-dihydroxy-4-methyl-9,10-dioxoanthracene-2-carboxylic acid

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 569.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 312.3±26.6 °C
    Index of Refraction: 1.736
    Molar Refractivity: 74.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 1.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.04
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.06
    Polar Surface Area: 112 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 86.9±3.0 dyne/cm
    Molar Volume: 184.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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