ChemSpider 2D Image | N-[2-(2-Biphenylyloxy)ethyl]-4-bromobenzamide | C21H18BrNO2

N-[2-(2-Biphenylyloxy)ethyl]-4-bromobenzamide

  • Molecular FormulaC21H18BrNO2
  • Average mass396.277 Da
  • Monoisotopic mass395.052094 Da
  • ChemSpider ID21665696

More details:

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

Benzamide, N-[2-([1,1'-biphenyl]-2-yloxy)ethyl]-4-bromo- [ACD/Index Name]
N-[2-(2-Biphenylyloxy)ethyl]-4-brombenzamid [German] [ACD/IUPAC Name]
N-[2-(2-Biphenylyloxy)ethyl]-4-bromobenzamide [ACD/IUPAC Name]
N-[2-(2-Biphénylyloxy)éthyl]-4-bromobenzamide [French] [ACD/IUPAC Name]
(4-bromophenyl)-N-[2-(2-phenylphenoxy)ethyl]carboxamide
4-bromo-N-[2-(2-phenylphenoxy)ethyl]benzamide
924826-50-6 [RN]
MFCD09064696
N-[2-(biphenyl-2-yloxy)ethyl]-4-bromobenzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 548.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.8±3.0 kJ/mol
    Flash Point: 285.3±27.3 °C
    Index of Refraction: 1.613
    Molar Refractivity: 103.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.22
    ACD/LogD (pH 5.5): 5.21
    ACD/BCF (pH 5.5): 5402.13
    ACD/KOC (pH 5.5): 16344.15
    ACD/LogD (pH 7.4): 5.21
    ACD/BCF (pH 7.4): 5402.13
    ACD/KOC (pH 7.4): 16344.15
    Polar Surface Area: 38 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 296.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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