ChemSpider 2D Image | 5-Bromo-1,2,3-benzenetriol | C6H5BrO3

5-Bromo-1,2,3-benzenetriol

  • Molecular FormulaC6H5BrO3
  • Average mass205.006 Da
  • Monoisotopic mass203.942200 Da
  • ChemSpider ID11435057

More details:

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

1,2,3-Benzenetriol, 5-bromo- [ACD/Index Name]
16492-75-4 [RN]
5-Brom-1,2,3-benzoltriol [German] [ACD/IUPAC Name]
5-Bromo-1,2,3-benzenetriol [ACD/IUPAC Name]
5-Bromo-1,2,3-benzènetriol [French] [ACD/IUPAC Name]
5-Bromobenzene-1,2,3-triol
"5-BROMOBENZENE-1,2,3-TRIOL"
1-bromo-(3,4,5-trihydroxy)benzene
5-bromo-(1,2,3-trihydroxy)benzene
DS-8509
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.0±0.1 g/cm3
    Boiling Point: 345.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 163.0±26.5 °C
    Index of Refraction: 1.714
    Molar Refractivity: 39.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.14
    ACD/KOC (pH 5.5): 319.35
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 19.43
    ACD/KOC (pH 7.4): 280.34
    Polar Surface Area: 61 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 81.1±3.0 dyne/cm
    Molar Volume: 100.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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