ChemSpider 2D Image | 3,5-Dibromo-4-hydroxybenzylamine | C7H7Br2NO

3,5-Dibromo-4-hydroxybenzylamine

  • Molecular FormulaC7H7Br2NO
  • Average mass280.945 Da
  • Monoisotopic mass278.889435 Da
  • ChemSpider ID13919330

More details:

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

3,5-Dibromo-4-hydroxybenzylamine
4-(Aminomethyl)-2,6-dibromophenol [ACD/IUPAC Name]
4-(Aminométhyl)-2,6-dibromophénol [French] [ACD/IUPAC Name]
4-(Aminomethyl)-2,6-dibromphenol [German] [ACD/IUPAC Name]
701-68-8 [RN]
Phenol, 4-(aminomethyl)-2,6-dibromo- [ACD/Index Name]
3,5-Dibrom-4-hydroxy-benzylamin
4-Aminomethyl-2,6-dibromo-phenol
MFCD03410964

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 307.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 139.6±26.5 °C
    Index of Refraction: 1.663
    Molar Refractivity: 52.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): -0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.92
    Polar Surface Area: 46 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 59.3±3.0 dyne/cm
    Molar Volume: 140.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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