ChemSpider 2D Image | Allyl {[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yl]oxy}acetate | C29H22O7

Allyl {[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yl]oxy}acetate

  • Molecular FormulaC29H22O7
  • Average mass482.481 Da
  • Monoisotopic mass482.136566 Da
  • ChemSpider ID21614722

More details:

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

{[4-(7-Méthoxy-1-benzofuran-2-yl)-2-oxo-7-phényl-2H-chromén-6-yl]oxy}acétate d'allyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[4-(7-methoxy-2-benzofuranyl)-2-oxo-7-phenyl-2H-1-benzopyran-6-yl]oxy]-, 2-propen-1-yl ester [ACD/Index Name]
Allyl {[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yl]oxy}acetate [ACD/IUPAC Name]
Allyl-{[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yl]oxy}acetat [German] [ACD/IUPAC Name]
[4-(7-Methoxy-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yloxy]-acetic acid allyl ester
922642-14-6 [RN]
prop-2-en-1-yl {[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yl]oxy}acetate
prop-2-enyl 2-[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenylchromen-6-yl]oxyacetate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 649.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.7±3.0 kJ/mol
    Flash Point: 346.6±31.5 °C
    Index of Refraction: 1.625
    Molar Refractivity: 132.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.01
    ACD/LogD (pH 5.5): 5.51
    ACD/BCF (pH 5.5): 9124.45
    ACD/KOC (pH 5.5): 23785.13
    ACD/LogD (pH 7.4): 5.51
    ACD/BCF (pH 7.4): 9124.45
    ACD/KOC (pH 7.4): 23785.13
    Polar Surface Area: 84 Å2
    Polarizability: 52.5±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 374.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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