ChemSpider 2D Image | (2-Amino-3,5-dibromophenyl)methanol | C7H7Br2NO

(2-Amino-3,5-dibromophenyl)methanol

  • Molecular FormulaC7H7Br2NO
  • Average mass280.945 Da
  • Monoisotopic mass278.889435 Da
  • ChemSpider ID15335115

More details:

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

(2-Amino-3,5-dibromophenyl)methanol [ACD/IUPAC Name]
(2-Amino-3,5-dibromophényl)méthanol [French] [ACD/IUPAC Name]
(2-Amino-3,5-dibromphenyl)methanol [German] [ACD/IUPAC Name]
2-Amino-3,5-dibromobenzenemethanol
50739-76-9 [RN]
Benzenemethanol, 2-amino-3,5-dibromo- [ACD/Index Name]
ZR BE DE F1Q [WLN]
(2-amino-3,5-dibromo-phenyl)methanol
[50739-76-9] [RN]
2-Amino-3,5-dibromo-benzenemethanol
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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: 366.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 175.3±26.5 °C
    Index of Refraction: 1.683
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.08
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.60
    ACD/KOC (pH 5.5): 324.21
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.60
    ACD/KOC (pH 7.4): 324.24
    Polar Surface Area: 46 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 137.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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