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Search term: PDPRQMXAZWYHNB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 4-(4-methyl-2,8-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl)benzoate | C21H16O6

Methyl 4-(4-methyl-2,8-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl)benzoate

  • Molecular FormulaC21H16O6
  • Average mass364.348 Da
  • Monoisotopic mass364.094696 Da
  • ChemSpider ID30717692

More details:

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

4-(4-Méthyl-2,8-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromén-10-yl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(9,10-dihydro-4-methyl-2,8-dioxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-10-yl)-, methyl ester [ACD/Index Name]
Methyl 4-(4-methyl-2,8-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl)benzoate [ACD/IUPAC Name]
Methyl-4-(4-methyl-2,8-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl)benzoat [German] [ACD/IUPAC Name]
1574339-17-5 [RN]
methyl 4-(4-methyl-2,8-dioxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-10-yl)benzoate
methyl 4-(4-methyl-2,8-dioxo-9,10-dihydropyrano[2,3-f]chromen-10-yl)benzoate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 518.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 228.4±30.2 °C
    Index of Refraction: 1.614
    Molar Refractivity: 94.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 244.33
    ACD/KOC (pH 5.5): 1782.04
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 244.33
    ACD/KOC (pH 7.4): 1782.04
    Polar Surface Area: 79 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 271.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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