ChemSpider 2D Image | SYSU-00655 | C21H20O6

SYSU-00655

  • Molecular FormulaC21H20O6
  • Average mass368.380 Da
  • Monoisotopic mass368.125977 Da
  • ChemSpider ID24708350

More details:

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

3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-4H,8H,9H,10H-pyrano[2,3-h]chromen-4-one
3,5-Dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4-on [German] [ACD/IUPAC Name]
3,5-Dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one [ACD/IUPAC Name]
3,5-Dihydroxy-2-(4-méthoxyphényl)-8,8-diméthyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromén-4-one [French] [ACD/IUPAC Name]
38226-86-7 [RN]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 9,10-dihydro-3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl- [ACD/Index Name]
β-Anhydroicaritin
SYSU-00655
3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one
3,5-dihydroxy-4'-methoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':7,8]-flavone
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point: 575.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.6±3.0 kJ/mol
    Flash Point: 205.5±23.6 °C
    Index of Refraction: 1.633
    Molar Refractivity: 97.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.04
    ACD/LogD (pH 5.5): 4.23
    ACD/BCF (pH 5.5): 944.14
    ACD/KOC (pH 5.5): 4600.02
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 150.66
    ACD/KOC (pH 7.4): 734.07
    Polar Surface Area: 85 Å2
    Polarizability: 38.6±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 273.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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