ChemSpider 2D Image | 2-(2-Methoxyphenyl)-5-methyl-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione | C23H20O5

2-(2-Methoxyphenyl)-5-methyl-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione

  • Molecular FormulaC23H20O5
  • Average mass376.402 Da
  • Monoisotopic mass376.131073 Da
  • ChemSpider ID21918519

More details:

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

2-(2-Methoxyphenyl)-5-methyl-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromen-4,8(3H,9H)-dion [German] [ACD/IUPAC Name]
2-(2-Methoxyphenyl)-5-methyl-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromene-4,8(3H,9H)-dione [ACD/IUPAC Name]
2-(2-Méthoxyphényl)-5-méthyl-10,11-dihydro-2H-cyclopenta[c]pyrano[2,3-f]chromène-4,8(3H,9H)-dione [French] [ACD/IUPAC Name]
2H-Cyclopenta[d]benzo[1,2-b:3,4-b']dipyran-4,8(3H,9H)-dione, 10,11-dihydro-2-(2-methoxyphenyl)-5-methyl- [ACD/Index Name]
1010924-58-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 622.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 359.9±19.5 °C
    Index of Refraction: 1.651
    Molar Refractivity: 101.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.75
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1785.42
    ACD/KOC (pH 5.5): 7399.33
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1785.42
    ACD/KOC (pH 7.4): 7399.33
    Polar Surface Area: 62 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 59.9±5.0 dyne/cm
    Molar Volume: 276.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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