ChemSpider 2D Image | 2-Amino-4-bromo-5-methylphenol | C7H8BrNO

2-Amino-4-bromo-5-methylphenol

  • Molecular FormulaC7H8BrNO
  • Average mass202.048 Da
  • Monoisotopic mass200.978912 Da
  • ChemSpider ID14940147

More details:

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

2-Amino-4-brom-5-methylphenol [German] [ACD/IUPAC Name]
2-Amino-4-bromo-5-methylphenol [ACD/IUPAC Name]
2-Amino-4-bromo-5-méthylphénol [French] [ACD/IUPAC Name]
848358-81-6 [RN]
Phenol, 2-amino-4-bromo-5-methyl- [ACD/Index Name]
[848358-81-6] [RN]
2-amino-4-bromo-5-methyl-phenol
2-Amino-4-Bromo-5-Methylphenol (en)
DS-14491
MFCD11110463 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 288.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 128.1±27.3 °C
    Index of Refraction: 1.653
    Molar Refractivity: 44.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.47
    ACD/KOC (pH 5.5): 377.66
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.40
    ACD/KOC (pH 7.4): 389.90
    Polar Surface Area: 46 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 122.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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