ChemSpider 2D Image | {[3-(3,4,5-Trimethoxyphenyl)-1-benzofuran-5-yl]oxy}acetic acid | C19H18O7

{[3-(3,4,5-Trimethoxyphenyl)-1-benzofuran-5-yl]oxy}acetic acid

  • Molecular FormulaC19H18O7
  • Average mass358.342 Da
  • Monoisotopic mass358.105255 Da
  • ChemSpider ID30717356

More details:

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

{[3-(3,4,5-Trimethoxyphenyl)-1-benzofuran-5-yl]oxy}acetic acid [ACD/IUPAC Name]
{[3-(3,4,5-Trimethoxyphenyl)-1-benzofuran-5-yl]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[3-(3,4,5-trimethoxyphenyl)-5-benzofuranyl]oxy]- [ACD/Index Name]
Acide {[3-(3,4,5-triméthoxyphényl)-1-benzofuran-5-yl]oxy}acétique [French] [ACD/IUPAC Name]
1574393-85-3 [RN]
2-((3-(3,4,5-trimethoxyphenyl)benzofuran-5-yl)oxy)acetic acid
2-[[3-(3,4,5-trimethoxyphenyl)-1-benzofuran-5-yl]oxy]acetic acid
MolPort-029-885-520

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 519.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 267.8±30.1 °C
    Index of Refraction: 1.589
    Molar Refractivity: 93.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.18
    ACD/LogD (pH 7.4): -1.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 278.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement