ChemSpider 2D Image | 8-Hydroxy-5,6,7-trimethoxy-2-phenyl-4H-chromen-4-one | C18H16O6

8-Hydroxy-5,6,7-trimethoxy-2-phenyl-4H-chromen-4-one

  • Molecular FormulaC18H16O6
  • Average mass328.316 Da
  • Monoisotopic mass328.094696 Da
  • ChemSpider ID21118032

More details:

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

4H-1-Benzopyran-4-one, 8-hydroxy-5,6,7-trimethoxy-2-phenyl- [ACD/Index Name]
8-Hydroxy-5,6,7-trimethoxy-2-phenyl-4H-chromen-4-one [ACD/IUPAC Name]
8-Hydroxy-5,6,7-triméthoxy-2-phényl-4H-chromén-4-one [French] [ACD/IUPAC Name]
8-Hydroxy-5,6,7-trimethoxyflavone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 205.3±23.6 °C
Index of Refraction: 1.606
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.03
ACD/KOC (pH 5.5): 318.17
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 18.46
ACD/KOC (pH 7.4): 266.63
Polar Surface Area: 74 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 249.7±3.0 cm3

Click to predict properties on the Chemicalize site


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