ChemSpider 2D Image | {[3-(2-Furyl)-1-benzofuran-5-yl]oxy}acetic acid | C14H10O5

{[3-(2-Furyl)-1-benzofuran-5-yl]oxy}acetic acid

  • Molecular FormulaC14H10O5
  • Average mass258.226 Da
  • Monoisotopic mass258.052826 Da
  • ChemSpider ID30717088

More details:

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

{[3-(2-Furyl)-1-benzofuran-5-yl]oxy}acetic acid [ACD/IUPAC Name]
{[3-(2-Furyl)-1-benzofuran-5-yl]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(2-furanyl)-5-benzofuranyl]oxy]- [ACD/Index Name]
Acide {[3-(2-furyl)-1-benzofuran-5-yl]oxy}acétique [French] [ACD/IUPAC Name]
1574353-35-7 [RN]
2-((3-(furan-2-yl)benzofuran-5-yl)oxy)acetic acid
2-[[3-(furan-2-yl)-1-benzofuran-5-yl]oxy]acetic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 250.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 105.0±20.4 °C
    Index of Refraction: 1.615
    Molar Refractivity: 66.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.11
    ACD/LogD (pH 7.4): -0.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 189.6±3.0 cm3

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