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

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

  • Molecular FormulaC15H9O6
  • Average mass285.229 Da
  • Monoisotopic mass285.040466 Da
  • ChemSpider ID27471284

  • Charge - Charge

More details:

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

2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olat [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-5-hydroxy-4-oxo-4H-chromén-7-olate [French] [ACD/IUPAC Name]
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-)
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, ion(1-) [ACD/Index Name]
Luteolin [Wiki]
luteolin-7-olate anion

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

CHEBI:57545 [DBID]
  • Miscellaneous

    • Chemical Class:

      A flavonoid oxoanion that is the conjugate base of luteolin, arising from selective deprotonation of the 7-hydroxy group. ChEBI CHEBI:57545

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

Density:
Boiling Point: 616.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 239.5±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: 2.40
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 31.35
ACD/KOC (pH 5.5): 393.57
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 26.70
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement