ChemSpider 2D Image | 5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-olate | C16H11O5

5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-olate

  • Molecular FormulaC16H11O5
  • Average mass283.256 Da
  • Monoisotopic mass283.061188 Da
  • ChemSpider ID31150541
  • Charge - Charge


More details:






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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-, ion(1-) [ACD/Index Name]
5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-olat [German] [ACD/IUPAC Name]
5-Hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-olate [ACD/IUPAC Name]
5-Hydroxy-8-méthoxy-4-oxo-2-phényl-4H-chromén-7-olate [French] [ACD/IUPAC Name]
5,7-dihydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one ion(1-)
Wogonin
wogonin(1-)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 518.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 198.4±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: 2.14
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.30
ACD/KOC (pH 5.5): 895.56
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 12.38
ACD/KOC (pH 7.4): 115.08
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

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