ChemSpider 2D Image | Methyl [3-(2-isopropylidene-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)phenoxy]acetate | C23H20O7

Methyl [3-(2-isopropylidene-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)phenoxy]acetate

  • Molecular FormulaC23H20O7
  • Average mass408.401 Da
  • Monoisotopic mass408.120911 Da
  • ChemSpider ID32511898

More details:

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

[3-(2-Isopropylidène-3,7-dioxo-2,3,8,9-tétrahydro-7H-furo[2,3-f]chromén-9-yl)phénoxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[3-[2,3,8,9-tetrahydro-2-(1-methylethylidene)-3,7-dioxo-7H-furo[2,3-f][1]benzopyran-9-yl]phenoxy]-, methyl ester [ACD/Index Name]
Methyl [3-(2-isopropylidene-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)phenoxy]acetate [ACD/IUPAC Name]
Methyl-[3-(2-isopropyliden-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl)phenoxy]acetat [German] [ACD/IUPAC Name]
1630848-32-6 [RN]
methyl 2-[3-(3,7-dioxo-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromen-9-yl)phenoxy]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: 547.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.7±3.0 kJ/mol
    Flash Point: 238.6±30.2 °C
    Index of Refraction: 1.601
    Molar Refractivity: 105.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 83.85
    ACD/KOC (pH 5.5): 828.79
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 83.85
    ACD/KOC (pH 7.4): 828.79
    Polar Surface Area: 88 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 307.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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