ChemSpider 2D Image | 4',5-dihydroxy-3'-methoxyflavon-7-olate(1-) | C16H11O6

4',5-dihydroxy-3'-methoxyflavon-7-olate(1-)

  • Molecular FormulaC16H11O6
  • Average mass299.255 Da
  • Monoisotopic mass299.056122 Da
  • ChemSpider ID27471286

  • Charge - Charge

More details:

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

4',5-dihydroxy-3'-methoxyflavon-7-olate(1-)
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, ion(1-) [ACD/Index Name]
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxy-3-méthoxyphényl)-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
3'-O-Methylluteolin
4',5,7-trihydroxy-3'-methoxyflavone
4',5-dihydroxy-3'-methoxyflavon-7-olate anion
5,7,4'-Trihydroxy-3'-methoxyflavone
Chrysoeriol

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

CHEBI:57799 [DBID]
  • Miscellaneous

    • Chemical Class:

      A flavonoid oxoanion that is the conjugate base of 4',5,7-trihydroxy-3'-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3. ChEBI CHEBI:57799

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

Density:
Boiling Point: 574.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 219.4±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 38.65
ACD/KOC (pH 5.5): 457.19
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 2.63
ACD/KOC (pH 7.4): 31.14
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

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