ChemSpider 2D Image | 2-Bromo-3-hydroxybenzoic acid | C7H5BrO3

2-Bromo-3-hydroxybenzoic acid

  • Molecular FormulaC7H5BrO3
  • Average mass217.017 Da
  • Monoisotopic mass215.942200 Da
  • ChemSpider ID26930501

More details:

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

2-Brom-3-hydroxybenzoesäure [German] [ACD/IUPAC Name]
2-Bromo-3-hydroxybenzoic acid [ACD/IUPAC Name]
91658-91-2 [RN]
Acide 2-bromo-3-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-3-hydroxy- [ACD/Index Name]
(R)-tert-butyl 2-((ethylamino)methyl)pyrrolidine-1-carboxylate
[91658-91-2] [RN]
2-bromo-3-hydroxy-benzoic acid
2-BROMO-3-HYDROXYBENZOIC ACID|2-BROMO-3-HYDROXYBENZOIC ACID
2-Bromo-3-hydroxybenzoicacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 335.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 156.5±25.1 °C
    Index of Refraction: 1.655
    Molar Refractivity: 42.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): -0.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 16.9±0.5 10-24cm3
    Surface Tension: 68.1±3.0 dyne/cm
    Molar Volume: 116.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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