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Search term: PKZNSRKLSOZQBD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 3-(3,4-dihydroxyphenyl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate | C20H16O7

Ethyl 3-(3,4-dihydroxyphenyl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID29769722

More details:

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

3-(3,4-Dihydroxyphényl)-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-(3,4-dihydroxyphenyl)-2,3-dihydro-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-(3,4-dihydroxyphenyl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-(3,4-dihydroxyphenyl)-4-oxo-2,3-dihydro-4H-furo[3,2-c]chromen-2-carboxylat [German] [ACD/IUPAC Name]
1401583-37-6 [RN]
ethyl 3-(3,4-dihydroxyphenyl)-4-oxo-2,3-dihydrofuro[3,2-c]chromene-2-carboxylate
ethyl 3-(3,4-dihydroxyphenyl)-4-oxo-3,4-dihydro-2H-furo[3,2-c]chromene-2-carboxylate
MCULE-5936582076
MolPort-027-564-565

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 605.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.3±3.0 kJ/mol
    Flash Point: 220.2±25.0 °C
    Index of Refraction: 1.684
    Molar Refractivity: 92.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.45
    ACD/KOC (pH 5.5): 916.13
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 95.33
    ACD/KOC (pH 7.4): 905.48
    Polar Surface Area: 102 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 74.7±5.0 dyne/cm
    Molar Volume: 243.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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