Found 367 results

Search term: MF = 'C_{22}H_{18}O_{6}'
ChemSpider 2D Image | 4-(5-Hydroxy-2,2-dimethyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-7-yl)phenyl acetate | C22H18O6

4-(5-Hydroxy-2,2-dimethyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-7-yl)phenyl acetate

  • Molecular FormulaC22H18O6
  • Average mass378.375 Da
  • Monoisotopic mass378.110352 Da
  • ChemSpider ID30647272

More details:

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

2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 7-[4-(acetyloxy)phenyl]-5-hydroxy-2,2-dimethyl- [ACD/Index Name]
4-(5-Hydroxy-2,2-dimethyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-7-yl)phenyl acetate [ACD/IUPAC Name]
4-(5-Hydroxy-2,2-dimethyl-6-oxo-2H,6H-pyrano[3,2-g]chromen-7-yl)phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-(5-hydroxy-2,2-diméthyl-6-oxo-2H,6H-pyrano[3,2-g]chromén-7-yl)phényle [French] [ACD/IUPAC Name]
[86989-18-6] [RN]
4-(5-Hydroxy-8,8-dimethyl-4-oxo-4,8-dihydropyrano[3,2-g]chromen-3-yl)phenyl acetate
86989-18-6 [RN]
Alpinumisoflavone acetate
Alpinumisoflavoneacetate
MFCD20260679

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 562.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.7±3.0 kJ/mol
    Flash Point: 199.1±23.6 °C
    Index of Refraction: 1.620
    Molar Refractivity: 100.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.45
    ACD/LogD (pH 5.5): 4.59
    ACD/BCF (pH 5.5): 1733.31
    ACD/KOC (pH 5.5): 6825.92
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 111.00
    ACD/KOC (pH 7.4): 437.12
    Polar Surface Area: 82 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 284.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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