ChemSpider 2D Image | 3-(2,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate | C15H9O6

3-(2,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate

  • Molecular FormulaC15H9O6
  • Average mass285.229 Da
  • Monoisotopic mass285.040466 Da
  • ChemSpider ID24784679

  • Charge - Charge

More details:

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

3-(2,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
3-(2,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
3-(2,4-Dihydroxyphényl)-5-hydroxy-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-, ion(1-) [ACD/Index Name]
2'-HYDROXYGENISTEIN
2'-hydroxygenistein(1-)
3-(2,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-olate
5,7,2',4'-tetrahydroxyisoflavone

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

Density:
Boiling Point: 619.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 240.7±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: 2.99
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 31.41
ACD/KOC (pH 5.5): 389.70
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.56
ACD/KOC (pH 7.4): 19.37
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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