ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-3,7-dimethoxy-4-oxo-4H-chromen-5-olate | C19H17O7

2-(3,4-Dimethoxyphenyl)-3,7-dimethoxy-4-oxo-4H-chromen-5-olate

  • Molecular FormulaC19H17O7
  • Average mass357.335 Da
  • Monoisotopic mass357.097961 Da
  • ChemSpider ID128919637

  • Charge - Charge

More details:

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

2-(3,4-Dimethoxyphenyl)-3,7-dimethoxy-4-oxo-4H-chromen-5-olat [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-3,7-dimethoxy-4-oxo-4H-chromen-5-olate [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-3,7-diméthoxy-4-oxo-4H-chromén-5-olate [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-, ion(1-) [ACD/Index Name]
3,3',4',7-O-tetramethylquercetin(1-)
3,3',4',7-tetramethylquercetin(1-)
3,7,3',4'-tetramethylquercetin(1-)
5-hydroxy-3,7,3',4'-tetramethoxyflavone
5-hydroxy-3,7,3',4'-tetramethoxyflavone(1-)
quercetin 3,3',4',7-tetramethyl ether(1-)
  • Miscellaneous

    • Chemical Class:

      A flavonoid oxoanion resulting from the deprotonation of the hydroxy group of 5-hydroxy-3,3',4',7-tetramethoxyflavone. The major species at pH 7.3. ChEBI CHEBI:144096

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

Density:
Boiling Point: 569.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 205.6±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 125.00
ACD/KOC (pH 5.5): 1040.31
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 8.11
ACD/KOC (pH 7.4): 67.50
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

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