ChemSpider 2D Image | (2E)-3-(5-Nitro-1-benzofuran-2-yl)acrylic acid | C11H7NO5

(2E)-3-(5-Nitro-1-benzofuran-2-yl)acrylic acid

  • Molecular FormulaC11H7NO5
  • Average mass233.177 Da
  • Monoisotopic mass233.032425 Da
  • ChemSpider ID25072897

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Nitro-1-benzofuran-2-yl)acrylic acid [ACD/IUPAC Name]
(2E)-3-(5-Nitro-1-benzofuran-2-yl)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-(5-nitro-1-benzofuran-2-yl)prop-2-enoic acid
1135282-87-9 [RN]
2-Propenoic acid, 3-(5-nitro-2-benzofuranyl)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(5-nitro-1-benzofuran-2-yl)acrylique [French] [ACD/IUPAC Name]
(2E)-3-(5-nitrobenzo[d]furan-2-yl)prop-2-enoic acid
(E)-3-(5-Nitro-1-benzofuran-2-yl)-2-propenoic acid
(e)-3-(5-nitro-1-benzofuran-2-yl)-2-propenoicacid
(E)-3-(5-nitrobenzofuran-2-yl)acrylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 443.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.9±3.0 kJ/mol
    Flash Point: 221.9±24.6 °C
    Index of Refraction: 1.715
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 2.31
    ACD/KOC (pH 5.5): 26.20
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 70.3±3.0 dyne/cm
    Molar Volume: 153.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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