ChemSpider 2D Image | 10-[3-Methoxy-4-(2-phenylethoxy)phenyl]-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C28H24O6

10-[3-Methoxy-4-(2-phenylethoxy)phenyl]-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC28H24O6
  • Average mass456.487 Da
  • Monoisotopic mass456.157288 Da
  • ChemSpider ID30718292

More details:

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

10-[3-Methoxy-4-(2-phenylethoxy)phenyl]-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
10-[3-Methoxy-4-(2-phenylethoxy)phenyl]-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
10-[3-Méthoxy-4-(2-phényléthoxy)phényl]-4-méthyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
2H,8H-Benzo[1,2-b:3,4-b']dipyran-2,8-dione, 9,10-dihydro-10-[3-methoxy-4-(2-phenylethoxy)phenyl]-4-methyl- [ACD/Index Name]
10-(3-methoxy-4-phenethoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
10-[3-methoxy-4-(2-phenylethoxy)phenyl]-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
1574353-67-5 [RN]
MolPort-029-886-458

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 612.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.9±3.0 kJ/mol
    Flash Point: 262.6±31.5 °C
    Index of Refraction: 1.615
    Molar Refractivity: 125.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.10
    ACD/LogD (pH 5.5): 5.04
    ACD/BCF (pH 5.5): 3971.23
    ACD/KOC (pH 5.5): 13113.07
    ACD/LogD (pH 7.4): 5.04
    ACD/BCF (pH 7.4): 3971.23
    ACD/KOC (pH 7.4): 13113.07
    Polar Surface Area: 71 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 358.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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