ChemSpider 2D Image | 6,8,10,11-Tetrahydroxy-1-methoxy-5,12-tetracenedione | C19H12O7

6,8,10,11-Tetrahydroxy-1-methoxy-5,12-tetracenedione

  • Molecular FormulaC19H12O7
  • Average mass352.294 Da
  • Monoisotopic mass352.058289 Da
  • ChemSpider ID48057739

More details:

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

1159977-24-8 [RN]
5,12-Naphthacenedione, 6,8,10,11-tetrahydroxy-1-methoxy- [ACD/Index Name]
6,8,10,11-Tetrahydroxy-1-methoxy-5,12-tetracendion [German] [ACD/IUPAC Name]
6,8,10,11-Tetrahydroxy-1-methoxy-5,12-tetracenedione [ACD/IUPAC Name]
6,8,10,11-Tétrahydroxy-1-méthoxy-5,12-tétracènedione [French] [ACD/IUPAC Name]
6,8,10,11-tetrahydroxy-1-methoxytetracene-5,12-dione

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 629.5±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.5±3.0 kJ/mol
    Flash Point: 234.0±21.9 °C
    Index of Refraction: 1.807
    Molar Refractivity: 90.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 68.69
    ACD/KOC (pH 5.5): 419.83
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 7.82
    Polar Surface Area: 124 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 95.5±3.0 dyne/cm
    Molar Volume: 210.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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