ChemSpider 2D Image | 5,7-Diacetoxy-3,4',8-trimethoxyflavone | C22H20O9

5,7-Diacetoxy-3,4',8-trimethoxyflavone

  • Molecular FormulaC22H20O9
  • Average mass428.389 Da
  • Monoisotopic mass428.110718 Da
  • ChemSpider ID28424316

More details:

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

3,8-Dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-5,7-diyl-diacetat [German] [ACD/IUPAC Name]
3,8-Dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromene-5,7-diyl diacetate [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-3,8-dimethoxy-2-(4-methoxyphenyl)- [ACD/Index Name]
5,7-Diacetoxy-3,4',8-trimethoxyflavone
5128-43-8 [RN]
Diacétate de 3,8-diméthoxy-2-(4-méthoxyphényl)-4-oxo-4H-chromène-5,7-diyle [French] [ACD/IUPAC Name]
[5128-43-8] [RN]
5,7-Diacetoxy-3,8,4/'-trimethoxyflavone
5,7-Diacetoxy-3,8,4'-trimethoxyflavone
MFCD19440999

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

Density: 1.4±0.1 g/cm3
Boiling Point: 599.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 260.3±30.2 °C
Index of Refraction: 1.593
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.25
ACD/KOC (pH 5.5): 370.69
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.25
ACD/KOC (pH 7.4): 370.69
Polar Surface Area: 107 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 312.5±5.0 cm3

Click to predict properties on the Chemicalize site


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