ChemSpider 2D Image | Ethyl 3-(1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate | C21H16O7

Ethyl 3-(1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate

  • Molecular FormulaC21H16O7
  • Average mass380.348 Da
  • Monoisotopic mass380.089600 Da
  • ChemSpider ID29769701

More details:

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

3-(1,3-Benzodioxol-5-yl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-Furo[3,2-c][1]benzopyran-2-carboxylic acid, 3-(1,3-benzodioxol-5-yl)-2,3-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-(1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-(1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromen-2-carboxylat [German] [ACD/IUPAC Name]
1401583-35-4 [RN]
ethyl 3-(1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate
ethyl 3-(benzo[d][1,3]dioxol-5-yl)-4-oxo-3,4-dihydro-2H-furo[3,2-c]chromene-2-carboxylate
MCULE-1065977873
MolPort-027-564-542

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 556.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.8±3.0 kJ/mol
    Flash Point: 245.4±30.2 °C
    Index of Refraction: 1.661
    Molar Refractivity: 95.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 381.69
    ACD/KOC (pH 5.5): 2452.39
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 381.69
    ACD/KOC (pH 7.4): 2452.39
    Polar Surface Area: 80 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 64.8±5.0 dyne/cm
    Molar Volume: 258.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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