ChemSpider 2D Image | 4,5-Diacetoxy-9,10-dioxo(5,6,7,8,8a,10a-~13~C_6_)-9,10-dihydro-2-anthracenecarboxylic acid | C1313C6H12O8

4,5-Diacetoxy-9,10-dioxo(5,6,7,8,8a,10a-13C6)-9,10-dihydro-2-anthracenecarboxylic acid

  • Molecular FormulaC1313C6H12O8
  • Average mass374.250 Da
  • Monoisotopic mass374.073334 Da
  • ChemSpider ID48057698

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Anthracene-5,6,7,8,8a,10a-13C6-carboxylic acid, 4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo- [ACD/Index Name]
4,5-Diacetoxy-9,10-dioxo(5,6,7,8,8a,10a-13C6)-9,10-dihydro-2-anthracencarbonsäure [German] [ACD/IUPAC Name]
4,5-Diacetoxy-9,10-dioxo(5,6,7,8,8a,10a-13C6)-9,10-dihydro-2-anthracenecarboxylic acid [ACD/IUPAC Name]
Acide 4,5-diacétoxy-9,10-dioxo(5,6,7,8,8a,10a-13C6)-9,10-dihydro-2-anthracènecarboxylique [French] [ACD/IUPAC Name]
1391052-74-6 [RN]
4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid
diacerein-13c6

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.634
    Molar Refractivity: 88.3±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 246.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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