ChemSpider 2D Image | 5,4'-dihydroxy-7,3',5'-trimethoxyflavone | C18H16O7

5,4'-dihydroxy-7,3',5'-trimethoxyflavone

  • Molecular FormulaC18H16O7
  • Average mass344.315 Da
  • Monoisotopic mass344.089600 Da
  • ChemSpider ID23326697

More details:

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

107316-94-9 [RN]
4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy- [ACD/Index Name]
5,4'-dihydroxy-7,3',5'-trimethoxyflavone
5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-chromen-4-one [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxy-3,5-diméthoxyphényl)-7-méthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
7,3',5'-tri-O-methyltricetin
7-methoxytricin
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL470242/
MFCD28144827

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

A27NFM7JDA [DBID]
UNII:A27NFM7JDA [DBID]
UNII-A27NFM7JDA [DBID]
  • Miscellaneous

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

Density: 1.4±0.1 g/cm3
Boiling Point: 593.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 218.4±23.6 °C
Index of Refraction: 1.627
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 44.23
ACD/KOC (pH 5.5): 503.27
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 3.86
ACD/KOC (pH 7.4): 43.90
Polar Surface Area: 94 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 248.1±3.0 cm3

Click to predict properties on the Chemicalize site


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