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Search term: 3,4-Dihydroxy-N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide (Found by synonym)
ChemSpider 2D Image | 3,4-Dihydroxy-N-methyl-9,10-dioxo-9,10-dihydro-2-anthracenesulfonamide | C15H11NO6S

3,4-Dihydroxy-N-methyl-9,10-dioxo-9,10-dihydro-2-anthracenesulfonamide

  • Molecular FormulaC15H11NO6S
  • Average mass333.316 Da
  • Monoisotopic mass333.030701 Da
  • ChemSpider ID26232078

More details:

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

1313738-86-1 [RN]
2-Anthracenesulfonamide, 9,10-dihydro-3,4-dihydroxy-N-methyl-9,10-dioxo- [ACD/Index Name]
3,4-Dihydroxy-N-methyl-9,10-dioxo-9,10-dihydro-2-anthracenesulfonamide [ACD/IUPAC Name]
3,4-Dihydroxy-N-méthyl-9,10-dioxo-9,10-dihydro-2-anthracènesulfonamide [French] [ACD/IUPAC Name]
3,4-Dihydroxy-N-methyl-9,10-dioxo-9,10-dihydro-2-anthracensulfonamid [German] [ACD/IUPAC Name]
[1313738-86-1] [RN]
131373-88-1 [RN]
3,4-Dihydroxy-N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide
3,4-dihydroxy-N-methyl-9,10-dioxoanthracene-2-sulfonamide
MFCD19443928 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 573.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.1±3.0 kJ/mol
    Flash Point: 300.5±32.9 °C
    Index of Refraction: 1.691
    Molar Refractivity: 79.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 26.81
    ACD/KOC (pH 5.5): 225.68
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.08
    Polar Surface Area: 129 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 76.9±3.0 dyne/cm
    Molar Volume: 206.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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