ChemSpider 2D Image | 3-Bromo-N-methoxy-N-methyl-5-(trifluoromethyl)benzamide | C10H9BrF3NO2

3-Bromo-N-methoxy-N-methyl-5-(trifluoromethyl)benzamide

  • Molecular FormulaC10H9BrF3NO2
  • Average mass312.083 Da
  • Monoisotopic mass310.976868 Da
  • ChemSpider ID26550634

More details:

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

3-Brom-N-methoxy-N-methyl-5-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-methoxy-N-methyl-5-(trifluoromethyl)benzamide [ACD/IUPAC Name]
3-Bromo-N-méthoxy-N-méthyl-5-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
880652-44-8 [RN]
Benzamide, 3-bromo-N-methoxy-N-methyl-5-(trifluoromethyl)- [ACD/Index Name]
MFCD11847340

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 348.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 164.8±27.9 °C
    Index of Refraction: 1.500
    Molar Refractivity: 59.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 147.99
    ACD/KOC (pH 5.5): 1244.72
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 147.99
    ACD/KOC (pH 7.4): 1244.72
    Polar Surface Area: 30 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 200.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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