ChemSpider 2D Image | {[3-(4-Methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetic acid | C18H14O6

{[3-(4-Methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetic acid

  • Molecular FormulaC18H14O6
  • Average mass326.300 Da
  • Monoisotopic mass326.079041 Da
  • ChemSpider ID21749874

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

{[3-(4-Methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetic acid [ACD/IUPAC Name]
{[3-(4-Methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}essigsäure [German] [ACD/IUPAC Name]
141113-51-1 [RN]
2-((3-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)acetic acid
Acetic acid, 2-[[3-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]- [ACD/Index Name]
Acide {[3-(4-méthoxyphényl)-2-oxo-2H-chromén-7-yl]oxy}acétique [French] [ACD/IUPAC Name]
([3-(4-METHOXYPHENYL)-2-OXO-2H-CHROMEN-7-YL]OXY)ACETIC ACID
[3-(4-Methoxy-phenyl)-2-oxo-2H-chromen-7-yloxy]-acetic acid
{[3-(4-METHOXYPHENYL)-2-OXOCHROMEN-7-YL]OXY}ACETIC ACID
2-[3-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 568.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.7±3.0 kJ/mol
    Flash Point: 210.9±23.6 °C
    Index of Refraction: 1.620
    Molar Refractivity: 83.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.37
    ACD/LogD (pH 7.4): -0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 82 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 238.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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