ChemSpider 2D Image | 5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-8-methoxy-4H-chromen-4-one | C18H16O7

5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-8-methoxy-4H-chromen-4-one

  • Molecular FormulaC18H16O7
  • Average mass344.315 Da
  • Monoisotopic mass344.089600 Da
  • ChemSpider ID24843200

More details:

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

4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-8-methoxy- [ACD/Index Name]
5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-8-methoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-8-methoxy-4H-chromen-4-one [ACD/IUPAC Name]
5-Hydroxy-2-(3-hydroxy-4,5-diméthoxyphényl)-8-méthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
5,5'-Dihydroxy-8,3',4'-trimethoxyflavone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 599.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 221.0±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: 2.74
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.45
ACD/KOC (pH 5.5): 1042.42
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 44.98
ACD/KOC (pH 7.4): 402.63
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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