ChemSpider 2D Image | 5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-olate | C15H9O7

5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-olate

  • Molecular FormulaC15H9O7
  • Average mass301.228 Da
  • Monoisotopic mass301.035370 Da
  • ChemSpider ID26331800

  • Charge - Charge

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, ion(1-) [ACD/Index Name]
5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-olat [German] [ACD/IUPAC Name]
5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-olate [ACD/IUPAC Name]
5-Hydroxy-4-oxo-2-(3,4,5-trihydroxyphényl)-4H-chromén-7-olate [French] [ACD/IUPAC Name]
5,7,3',4',5'-Pentahydroxyflavone
Tricetin [Wiki]
tricetin 7-olate
tricetin anion
tricetin(1-)
  • Miscellaneous

    • Chemical Class:

      The conjugate base of tricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3. ChEBI CHEBI:60045

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

Density:
Boiling Point: 721.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 277.9±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: 2.71
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 21.54
ACD/KOC (pH 5.5): 300.38
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 19.49
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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