ChemSpider 2D Image | 4-Methyl-10-(6-methyl-4-oxo-4H-chromen-3-yl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C23H16O6

4-Methyl-10-(6-methyl-4-oxo-4H-chromen-3-yl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC23H16O6
  • Average mass388.370 Da
  • Monoisotopic mass388.094696 Da
  • ChemSpider ID30716881

More details:

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

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2,8-dione, 9,10-dihydro-4-methyl-10-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)- [ACD/Index Name]
4-Methyl-10-(6-methyl-4-oxo-4H-chromen-3-yl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
4-Methyl-10-(6-methyl-4-oxo-4H-chromen-3-yl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
4-Méthyl-10-(6-méthyl-4-oxo-4H-chromén-3-yl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
1574392-28-1 [RN]
4-methyl-10-(6-methyl-4-oxo-4H-chromen-3-yl)-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
4-methyl-10-(6-methyl-4-oxochromen-3-yl)-9,10-dihydropyrano[2,3-f]chromene-2,8-dione

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 572.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.9±3.0 kJ/mol
    Flash Point: 251.6±30.2 °C
    Index of Refraction: 1.657
    Molar Refractivity: 101.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 373.74
    ACD/KOC (pH 5.5): 2415.73
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 373.74
    ACD/KOC (pH 7.4): 2415.73
    Polar Surface Area: 79 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 274.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement