ChemSpider 2D Image | (2E)-3-(5-Bromo-1-benzofuran-2-yl)-N-(2-oxo-2H-chromen-7-yl)acrylamide | C20H12BrNO4

(2E)-3-(5-Bromo-1-benzofuran-2-yl)-N-(2-oxo-2H-chromen-7-yl)acrylamide

  • Molecular FormulaC20H12BrNO4
  • Average mass410.218 Da
  • Monoisotopic mass408.994965 Da
  • ChemSpider ID26034619

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Brom-1-benzofuran-2-yl)-N-(2-oxo-2H-chromen-7-yl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(5-Bromo-1-benzofuran-2-yl)-N-(2-oxo-2H-chromen-7-yl)acrylamide [ACD/IUPAC Name]
(2E)-3-(5-Bromo-1-benzofuran-2-yl)-N-(2-oxo-2H-chromén-7-yl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(5-bromo-2-benzofuranyl)-N-(2-oxo-2H-1-benzopyran-7-yl)-, (2E)- [ACD/Index Name]
(2E)-3-(5-bromo-1-benzofuran-2-yl)-N-(2-oxo-2H-chromen-7-yl)prop-2-enamide
(E)-3-(5-bromo-1-benzofuran-2-yl)-N-(2-oxochromen-7-yl)prop-2-enamide
1327173-65-8 [RN]
3-(5-Bromo-benzofuran-2-yl)-N-(2-oxo-2H-chromen-7-yl)-acrylamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 646.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.4±3.0 kJ/mol
    Flash Point: 344.9±31.5 °C
    Index of Refraction: 1.750
    Molar Refractivity: 102.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.47
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 446.80
    ACD/KOC (pH 5.5): 2745.06
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 446.77
    ACD/KOC (pH 7.4): 2744.89
    Polar Surface Area: 69 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 252.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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