ChemSpider 2D Image | 6-[4-(5,7-Dihydroxy-6-methyl-4-oxo-3,4-dihydro-2H-chromen-2-yl)phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one | C32H24O10

6-[4-(5,7-Dihydroxy-6-methyl-4-oxo-3,4-dihydro-2H-chromen-2-yl)phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one

  • Molecular FormulaC32H24O10
  • Average mass568.527 Da
  • Monoisotopic mass568.136963 Da
  • ChemSpider ID111085125

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-[4-[[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-6-yl]oxy]phenyl]-6-methyl- [ACD/Index Name]
6-[4-(5,7-Dihydroxy-6-methyl-4-oxo-3,4-dihydro-2H-chromen-2-yl)phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
6-[4-(5,7-Dihydroxy-6-methyl-4-oxo-3,4-dihydro-2H-chromen-2-yl)phenoxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one [ACD/IUPAC Name]
6-[4-(5,7-Dihydroxy-6-méthyl-4-oxo-3,4-dihydro-2H-chromén-2-yl)phénoxy]-5-hydroxy-2-(4-hydroxyphényl)-7-méthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
509077-91-2 [RN]
Taiwanhomoflavone B

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

Density: 1.5±0.1 g/cm3
Boiling Point: 846.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 127.2±3.0 kJ/mol
Flash Point: 280.3±27.8 °C
Index of Refraction: 1.701
Molar Refractivity: 148.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1598.36
ACD/KOC (pH 5.5): 5489.62
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 23.71
ACD/KOC (pH 7.4): 81.43
Polar Surface Area: 152 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 382.4±3.0 cm3

Click to predict properties on the Chemicalize site


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