ChemSpider 2D Image | 4-Bromo-N-(2-furylmethyl)-3-methylbenzamide | C13H12BrNO2

4-Bromo-N-(2-furylmethyl)-3-methylbenzamide

  • Molecular FormulaC13H12BrNO2
  • Average mass294.144 Da
  • Monoisotopic mass293.005127 Da
  • ChemSpider ID26460924

More details:

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

1072944-32-1 [RN]
4-Brom-N-(2-furylmethyl)-3-methylbenzamid [German] [ACD/IUPAC Name]
4-Bromo-N-(2-furylmethyl)-3-methylbenzamide [ACD/IUPAC Name]
4-Bromo-N-(2-furylméthyl)-3-méthylbenzamide [French] [ACD/IUPAC Name]
4-Bromo-N-(furan-2-ylmethyl)-3-methylbenzamide
Benzamide, 4-bromo-N-(2-furanylmethyl)-3-methyl- [ACD/Index Name]
[1072944-32-1] [RN]
4-Bromo-N-[(furan-2-yl)methyl]-3-methylbenzamide
CA-4554
MFCD11504866 [MDL number]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 404.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 198.1±28.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 69.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 238.07
    ACD/KOC (pH 5.5): 1749.24
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 238.07
    ACD/KOC (pH 7.4): 1749.24
    Polar Surface Area: 42 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 205.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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