ChemSpider 2D Image | 4-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromene-2,5-dione | C21H16O7

4-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromene-2,5-dione

  • Molecular FormulaC21H16O7
  • Average mass380.348 Da
  • Monoisotopic mass380.089600 Da
  • ChemSpider ID32511595

More details:

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

2H,5H-Pyrano[3,2-c][1]benzopyran-2,5-dione, 4-(2,3-dihydro-8-methoxy-1,4-benzodioxin-6-yl)-3,4-dihydro- [ACD/Index Name]
4-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromen-2,5-dion [German] [ACD/IUPAC Name]
4-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromene-2,5-dione [ACD/IUPAC Name]
4-(8-Méthoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-2H,5H-pyrano[3,2-c]chromène-2,5-dione [French] [ACD/IUPAC Name]
1630832-59-5 [RN]
4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dihydropyrano[3,2-c]chromene-2,5-dione

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 606.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.1±3.0 kJ/mol
    Flash Point: 267.4±31.5 °C
    Index of Refraction: 1.664
    Molar Refractivity: 95.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 168.17
    ACD/KOC (pH 5.5): 1363.93
    ACD/LogD (pH 7.4): 3.23
    ACD/BCF (pH 7.4): 168.17
    ACD/KOC (pH 7.4): 1363.93
    Polar Surface Area: 80 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 66.0±5.0 dyne/cm
    Molar Volume: 257.0±5.0 cm3

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