ChemSpider 2D Image | 8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone | C21H22O9

8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone

  • Molecular FormulaC21H22O9
  • Average mass418.394 Da
  • Monoisotopic mass418.126373 Da
  • ChemSpider ID24845785

More details:

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

202846-95-5 [RN]
4H-1-Benzopyran-4-one, 8-hydroxy-3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone
8-Hydroxy-3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
8-Hydroxy-3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
8-Hydroxy-3,5,7-triméthoxy-2-(3,4,5-triméthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
[202846-95-5] [RN]
8-hydroxy-3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
MFCD19441013

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

Density: 1.4±0.1 g/cm3
Boiling Point: 630.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 220.8±25.0 °C
Index of Refraction: 1.600
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.30
ACD/KOC (pH 5.5): 399.78
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 26.76
ACD/KOC (pH 7.4): 353.04
Polar Surface Area: 102 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 305.1±5.0 cm3

Click to predict properties on the Chemicalize site


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