ChemSpider 2D Image | 10-(7-Methoxy-1,3-benzodioxol-5-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C21H16O7

10-(7-Methoxy-1,3-benzodioxol-5-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC21H16O7
  • Average mass380.348 Da
  • Monoisotopic mass380.089600 Da
  • ChemSpider ID30717307

More details:

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

10-(7-Methoxy-1,3-benzodioxol-5-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
10-(7-Methoxy-1,3-benzodioxol-5-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
10-(7-Méthoxy-1,3-benzodioxol-5-yl)-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-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl- [ACD/Index Name]
10-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
10-(7-methoxybenzo[d][1,3]dioxol-5-yl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
1574345-62-2 [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: 524.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 231.1±30.2 °C
    Index of Refraction: 1.630
    Molar Refractivity: 95.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.48
    ACD/KOC (pH 5.5): 833.25
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.48
    ACD/KOC (pH 7.4): 833.25
    Polar Surface Area: 80 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 268.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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