ChemSpider 2D Image | 2-Bromo-N-(2-hydroxy-5-methylphenyl)-2-methylpropanamide | C11H14BrNO2

2-Bromo-N-(2-hydroxy-5-methylphenyl)-2-methylpropanamide

  • Molecular FormulaC11H14BrNO2
  • Average mass272.138 Da
  • Monoisotopic mass271.020782 Da
  • ChemSpider ID17919959

More details:

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

2-Brom-N-(2-hydroxy-5-methylphenyl)-2-methylpropanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(2-hydroxy-5-methylphenyl)-2-methylpropanamide [ACD/IUPAC Name]
2-Bromo-N-(2-hydroxy-5-méthylphényl)-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-bromo-N-(2-hydroxy-5-methylphenyl)-2-methyl- [ACD/Index Name]
2-Bromo-N-(2-hydroxy-5-methyl-phenyl)-2-methyl-propionamide
919036-40-1 [RN]
MFCD08899608 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 387.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 187.9±26.5 °C
    Index of Refraction: 1.617
    Molar Refractivity: 64.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.14
    ACD/KOC (pH 5.5): 557.12
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.87
    ACD/KOC (pH 7.4): 553.97
    Polar Surface Area: 49 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 183.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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