ChemSpider 2D Image | 5-Hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-olate | C16H11O5

5-Hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-olate

  • Molecular FormulaC16H11O5
  • Average mass283.256 Da
  • Monoisotopic mass283.061188 Da
  • ChemSpider ID31150440

  • Charge - Charge

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-phenyl-, ion(1-) [ACD/Index Name]
5-Hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-olat [German] [ACD/IUPAC Name]
5-Hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-olate [ACD/IUPAC Name]
5-Hydroxy-6-méthoxy-4-oxo-2-phényl-4H-chromén-7-olate [French] [ACD/IUPAC Name]
oroxylin A [Wiki]
oroxylin A(1-)
  • Miscellaneous

    • Chemical Class:

      A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of oroxylin A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). ChEBI CHEBI:77939

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

Density:
Boiling Point: 540.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 207.4±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 95.41
ACD/KOC (pH 5.5): 873.38
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 6.62
ACD/KOC (pH 7.4): 60.60
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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