ChemSpider 2D Image | 5,6,7-Trihydroxy-8-[1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxopropyl]-2-phenyl-4H-chromen-4-one | C30H29NO10

5,6,7-Trihydroxy-8-[1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxopropyl]-2-phenyl-4H-chromen-4-one

  • Molecular FormulaC30H29NO10
  • Average mass563.552 Da
  • Monoisotopic mass563.179138 Da
  • ChemSpider ID32512002

More details:

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

4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-8-[1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxopropyl]-2-phenyl- [ACD/Index Name]
5,6,7-Trihydroxy-8-[1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxopropyl]-2-phenyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,6,7-Trihydroxy-8-[1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxopropyl]-2-phenyl-4H-chromen-4-one [ACD/IUPAC Name]
5,6,7-Trihydroxy-8-[1-(4-hydroxy-3,5-diméthoxyphényl)-3-(4-morpholinyl)-3-oxopropyl]-2-phényl-4H-chromén-4-one [French] [ACD/IUPAC Name]
1630872-88-6 [RN]
5,6,7-trihydroxy-8-[1-(4-hydroxy-3,5-dimethoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]-2-phenylchromen-4-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 889.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 133.6±3.0 kJ/mol
    Flash Point: 491.4±34.3 °C
    Index of Refraction: 1.662
    Molar Refractivity: 145.2±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 146.23
    ACD/KOC (pH 5.5): 1188.75
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 12.87
    ACD/KOC (pH 7.4): 104.63
    Polar Surface Area: 155 Å2
    Polarizability: 57.6±0.5 10-24cm3
    Surface Tension: 68.0±3.0 dyne/cm
    Molar Volume: 392.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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