ChemSpider 2D Image | 7-hydroxy-5-methoxy-6,8-dimethylflavone | C18H16O4

7-hydroxy-5-methoxy-6,8-dimethylflavone

  • Molecular FormulaC18H16O4
  • Average mass296.317 Da
  • Monoisotopic mass296.104858 Da
  • ChemSpider ID26362424

More details:

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

4H-1-Benzopyran-4-one, 7-hydroxy-5-methoxy-6,8-dimethyl-2-phenyl- [ACD/Index Name]
7-Hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-5-méthoxy-6,8-diméthyl-2-phényl-4H-chromén-4-one [French] [ACD/IUPAC Name]
7-hydroxy-5-methoxy-6,8-dimethylflavone
  • Miscellaneous

    • Chemical Class:

      A monohydroxyflavone that is flavone substituted by a hydroxy group at position 7, a methoxy group at position 5 and methyl groups at positions 6 and 8. Isolated from the buds of <ital>Cleistocalyx op erculatus</ital>, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2. ChEBI CHEBI:70656
      A monohydroxyflavone that is flavone substituted by a hydroxy group at position 7, a methoxy group at position 5 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx op; ercu latus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:70656
      A monohydroxyflavone that is flavone substituted by a hydroxy group at position 7, a methoxy group at position 5 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx opercula tus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2. ChEBI CHEBI:70656

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 195.1±23.6 °C
Index of Refraction: 1.621
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 381.19
ACD/KOC (pH 5.5): 2440.45
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 183.21
ACD/KOC (pH 7.4): 1172.98
Polar Surface Area: 56 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement