ChemSpider 2D Image | 2',7-Dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene-2,4,4',7'-tetrol | C30H26O6

2',7-Dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene-2,4,4',7'-tetrol

  • Molecular FormulaC30H26O6
  • Average mass482.524 Da
  • Monoisotopic mass482.172943 Da
  • ChemSpider ID57256967

More details:

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

[1,1'-Biphenanthrene]-2,4,4',7'-tetrol, 9,9',10,10'-tetrahydro-2',7-dimethoxy- [ACD/Index Name]
2',7-Dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthren-2,4,4',7'-tetrol [German] [ACD/IUPAC Name]
2',7-Dimethoxy-9,9',10,10'-tetrahydro-1,1'-biphenanthrene-2,4,4',7'-tetrol [ACD/IUPAC Name]
2',7-Diméthoxy-9,9',10,10'-tétrahydro-1,1'-biphénanthrène-2,4,4',7'-tétrol [French] [ACD/IUPAC Name]
120090-80-4 [RN]
8-(2,4-dihydroxy-7-methoxy-9,10-dihydrophenanthren-1-yl)-7-methoxy-9,10-dihydrophenanthrene-2,5-diol
Flavanthrin

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 778.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 117.2±3.0 kJ/mol
    Flash Point: 424.4±32.9 °C
    Index of Refraction: 1.706
    Molar Refractivity: 136.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.01
    ACD/LogD (pH 5.5): 5.98
    ACD/BCF (pH 5.5): 20676.04
    ACD/KOC (pH 5.5): 42628.42
    ACD/LogD (pH 7.4): 5.78
    ACD/BCF (pH 7.4): 12853.73
    ACD/KOC (pH 7.4): 26500.93
    Polar Surface Area: 99 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 65.0±3.0 dyne/cm
    Molar Volume: 349.7±3.0 cm3

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