ChemSpider 2D Image | 3,3',5,5'-Tetrabromo-2,2',4,4'-biphenyltetrol | C12H6Br4O4

3,3',5,5'-Tetrabromo-2,2',4,4'-biphenyltetrol

  • Molecular FormulaC12H6Br4O4
  • Average mass533.790 Da
  • Monoisotopic mass529.699951 Da
  • ChemSpider ID141927

More details:

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

[1,1'-Biphenyl]-2,2',4,4'-tetrol, 3,3',5,5'-tetrabromo- [ACD/Index Name]
3,3',5,5'-Tetrabrom-2,2',4,4'-biphenyltetrol [German] [ACD/IUPAC Name]
3,3',5,5'-Tetrabromo-2,2',4,4'-biphenyltetrol [ACD/IUPAC Name]
3,3',5,5'-Tétrabromo-2,2',4,4'-biphényltétrol [French] [ACD/IUPAC Name]
(1,1'-Biphenyl)-2,2',4,4'-tetrol, 3,3',5,5'-tetrabromo-
[1,1'-Biphenyl]-2,2',4,4'-tetrol,3,3',5,5'-tetrabromo-
2,4-dibromo-6-(3,5-dibromo-2,4-dihydroxyphenyl)benzene-1,3-diol
27951-69-5 [RN]
3,3',5,5'-tetrabromo-[1,1'-biphenyl]-2,2',4,4'-tetraol
3,3',5,5'-tetrabromo[1,1'-biphenyl]-2,2',4,4'-tetrol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02121379 [DBID]

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

    Density: 2.5±0.1 g/cm3
    Boiling Point: 375.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 180.8±26.5 °C
    Index of Refraction: 1.776
    Molar Refractivity: 89.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 4.98
    ACD/BCF (pH 5.5): 3059.64
    ACD/KOC (pH 5.5): 9008.56
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 5.75
    ACD/KOC (pH 7.4): 16.93
    Polar Surface Area: 81 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 82.6±3.0 dyne/cm
    Molar Volume: 213.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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