ChemSpider 2D Image | 5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-7-chromanolate | C15H11O7

5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-7-chromanolate

  • Molecular FormulaC15H11O7
  • Average mass303.244 Da
  • Monoisotopic mass303.051025 Da
  • ChemSpider ID24785756

  • Charge - Charge

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, ion(1-) [ACD/Index Name]
5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-7-chromanolat [German] [ACD/IUPAC Name]
5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-7-chromanolate [ACD/IUPAC Name]
5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphényl)-7-chromanolate [French] [ACD/IUPAC Name]
3',4',5'-pentahydroxyflavanone
dihydrotricetin*5,7,3',4',5'-pentahydroxyflavanone

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

Density:
Boiling Point: 715.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 274.5±26.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.50
ACD/KOC (pH 5.5): 279.34
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 6.91
ACD/KOC (pH 7.4): 104.41
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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