ChemSpider 2D Image | 5'-Methoxybilobetine | C32H22O11

5'-Methoxybilobetine

  • Molecular FormulaC32H22O11
  • Average mass582.510 Da
  • Monoisotopic mass582.116211 Da
  • ChemSpider ID4477713

More details:

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

4H-1-Benzopyran-4-one, 8-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dimethoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
5'-Methoxybilobetine
77053-35-1 [RN]
8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dimethoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
8-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2,3-dimethoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
8-[5-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-2,3-dimethoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
8-[5-(5,7-Dihydroxy-4-oxo-4H-chromén-2-yl)-2,3-diméthoxyphényl]-5,7-dihydroxy-2-(4-hydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
5 -Methoxy-bilobetin
5'-Methoxybilobetin
8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dimethoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

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

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

Density: 1.6±0.1 g/cm3
Boiling Point: 873.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.3±3.0 kJ/mol
Flash Point: 289.5±27.8 °C
Index of Refraction: 1.730
Molar Refractivity: 149.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 417.43
ACD/KOC (pH 5.5): 2177.10
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.04
Polar Surface Area: 172 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 374.6±3.0 cm3

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