ChemSpider 2D Image | 5,6-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate | C15H9O6

5,6-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate

  • Molecular FormulaC15H9O6
  • Average mass285.229 Da
  • Monoisotopic mass285.040466 Da
  • ChemSpider ID31150539

  • Charge - Charge

More details:

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

4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-, ion(1-) [ACD/Index Name]
5,6-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
5,6-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
5,6-Dihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
Scutellarein [Wiki]
scutellarein (OK)
scutellarein(1-)
  • Miscellaneous

    • Chemical Class:

      A flavonoid oxoanion that is the conjugate base of scutellarein, obtained by selective deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). ChEBI CHEBI:78328

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

Density:
Boiling Point: 642.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 249.9±25.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 32.75
ACD/KOC (pH 5.5): 399.94
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.56
ACD/KOC (pH 7.4): 19.05
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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