ChemSpider 2D Image | (2E)-3-[5-(3-Chloro-4-methoxyphenyl)-2-furyl]acrylic acid | C14H11ClO4

(2E)-3-[5-(3-Chloro-4-methoxyphenyl)-2-furyl]acrylic acid

  • Molecular FormulaC14H11ClO4
  • Average mass278.688 Da
  • Monoisotopic mass278.034576 Da
  • ChemSpider ID26283086

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[5-(3-Chlor-4-methoxyphenyl)-2-furyl]acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-[5-(3-Chloro-4-methoxyphenyl)-2-furyl]acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[5-(3-chloro-4-méthoxyphényl)-2-furyl]acrylique [French] [ACD/IUPAC Name]
(2E)-3-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]prop-2-enoic acid
(E)-3-(5-(3-CHLORO-4-METHOXYPHENYL)FURAN-2-YL)ACRYLIC ACID
(E)-3-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]prop-2-enoic acid
3-(5-(3-chloro-4-methoxyphenyl)furan-2-yl)acrylic acid
3-[5-(3-Chloro-4-methoxy-phenyl)-furan-2-yl]-acrylic acid
773130-07-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 450.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 226.1±28.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 72.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 19.30
    ACD/KOC (pH 5.5): 129.27
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.11
    Polar Surface Area: 60 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 209.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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