ChemSpider 2D Image | Methyl [(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]acetate | C11H10O5

Methyl [(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]acetate

  • Molecular FormulaC11H10O5
  • Average mass222.194 Da
  • Monoisotopic mass222.052826 Da
  • ChemSpider ID23381044

More details:

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

[(3-Oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(2,3-dihydro-3-oxo-6-benzofuranyl)oxy]-, methyl ester [ACD/Index Name]
Methyl [(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]acetate [ACD/IUPAC Name]
Methyl-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]acetat [German] [ACD/IUPAC Name]
(3-Oxo-2,3-dihydro-benzofuran-6-yloxy)-acetic acid methyl ester
1154228-74-6 [RN]
methyl 2-((3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate
methyl 2-[(3-oxo-1-benzofuran-6-yl)oxy]acetate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 377.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 223.3±15.9 °C
    Index of Refraction: 1.553
    Molar Refractivity: 53.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 4.76
    ACD/KOC (pH 5.5): 106.26
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.76
    ACD/KOC (pH 7.4): 106.26
    Polar Surface Area: 62 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 166.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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