ChemSpider 2D Image | 9-(1,3-Benzodioxol-5-yl)-2-isopropylidene-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione | C21H16O6

9-(1,3-Benzodioxol-5-yl)-2-isopropylidene-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione

  • Molecular FormulaC21H16O6
  • Average mass364.348 Da
  • Monoisotopic mass364.094696 Da
  • ChemSpider ID32511140

More details:

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

7H-Furo[2,3-f][1]benzopyran-3,7(2H)-dione, 9-(1,3-benzodioxol-5-yl)-8,9-dihydro-2-(1-methylethylidene)- [ACD/Index Name]
9-(1,3-Benzodioxol-5-yl)-2-isopropyliden-8,9-dihydro-7H-furo[2,3-f]chromen-3,7(2H)-dion [German] [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)-2-isopropylidene-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)-2-isopropylidène-8,9-dihydro-7H-furo[2,3-f]chromène-3,7(2H)-dione [French] [ACD/IUPAC Name]
1630836-65-5 [RN]
9-(1,3-benzodioxol-5-yl)-2-propan-2-ylidene-8,9-dihydrofuro[2,3-f]chromene-3,7-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: 513.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 226.6±30.2 °C
    Index of Refraction: 1.646
    Molar Refractivity: 93.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 111.76
    ACD/KOC (pH 5.5): 1018.05
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 111.76
    ACD/KOC (pH 7.4): 1018.05
    Polar Surface Area: 71 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 257.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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