ChemSpider 2D Image | 7,3',4'-trihydroxy-3,8-dimethoxyflavone | C17H14O7

7,3',4'-trihydroxy-3,8-dimethoxyflavone

  • Molecular FormulaC17H14O7
  • Average mass330.289 Da
  • Monoisotopic mass330.073944 Da
  • ChemSpider ID24844374

More details:

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

2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one
2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,8-dimethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-7-hydroxy-3,8-dimethoxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-7-hydroxy-3,8-diméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
38510-52-0 [RN]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,8-dimethoxy- [ACD/Index Name]
7,3',4'-trihydroxy-3,8-dimethoxyflavone
  • Miscellaneous

    • Chemical Class:

      A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 7, 3' and 4' and methoxy groups at positions 3 and 8. Isolated from <ital>Mimosa diplotricha</ital>, it exhibits cytotox ic activity against human cancer cell lines. ChEBI CHEBI:69452
      A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 7, 3' and 4' and methoxy groups at positions 3 and 8. Isolated from Mimosa diplotricha, it exhibits cytotox; ic activity against human cancer cell lines. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:69452
      A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 7, 3' and 4' and methoxy groups at positions 3 and 8. Isolated from Mimosa diplotricha, it exhibits cytotoxic activity a gainst human cancer cell lines. ChEBI CHEBI:69452

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

Density: 1.6±0.1 g/cm3
Boiling Point: 634.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 237.8±25.0 °C
Index of Refraction: 1.701
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.03
ACD/KOC (pH 5.5): 215.79
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 47.64
Polar Surface Area: 105 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 81.6±5.0 dyne/cm
Molar Volume: 211.9±5.0 cm3

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