ChemSpider 2D Image | (2E)-3-(4,5-Dibromo-2-furyl)acrylic acid | C7H4Br2O3

(2E)-3-(4,5-Dibromo-2-furyl)acrylic acid

  • Molecular FormulaC7H4Br2O3
  • Average mass295.913 Da
  • Monoisotopic mass293.852692 Da
  • ChemSpider ID35486045

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4,5-Dibrom-2-furyl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(4,5-Dibromo-2-furyl)acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-(4,5-dibromo-2-furanyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(4,5-dibromo-2-furyl)acrylique [French] [ACD/IUPAC Name]
(E)-3-(4,5-dibromofuran-2-yl)acrylic acid
(E)-3-(4,5-dibromofuran-2-yl)prop-2-enoic acid
3-(4,5-Dibromo-furan-2-yl)-acrylic acid
343336-10-7 [RN]
MFCD16672167

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 359.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 171.2±27.9 °C
    Index of Refraction: 1.654
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.77
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 1.22
    ACD/KOC (pH 5.5): 12.95
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 140.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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