Found 1 result

Search term: RCPKCHAOZAOVRB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Acetyl-5-hydroxy-4-methyl-10-(5-methyl-2-furyl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C20H16O7

6-Acetyl-5-hydroxy-4-methyl-10-(5-methyl-2-furyl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID34496800

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, 6-acetyl-9,10-dihydro-5-hydroxy-4-methyl-10-(5-methyl-2-furanyl)- [ACD/Index Name]
6-Acetyl-5-hydroxy-4-methyl-10-(5-methyl-2-furyl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxy-4-methyl-10-(5-methyl-2-furyl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-4-méthyl-10-(5-méthyl-2-furyl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
1676086-48-8 [RN]
6-acetyl-5-hydroxy-4-methyl-10-(5-methylfuran-2-yl)-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
6-acetyl-5-hydroxy-4-methyl-10-(5-methylfuran-2-yl)-9,10-dihydropyrano[2,3-h]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: 554.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 289.1±30.1 °C
    Index of Refraction: 1.617
    Molar Refractivity: 91.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.26
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 467.09
    ACD/KOC (pH 5.5): 2793.05
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 95.74
    ACD/KOC (pH 7.4): 572.48
    Polar Surface Area: 103 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 262.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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