ChemSpider 2D Image | 5,7-Dihydroxy-8-[2-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-5-methoxyphenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-one | C32H22O10

5,7-Dihydroxy-8-[2-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-5-methoxyphenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC32H22O10
  • Average mass566.511 Da
  • Monoisotopic mass566.121277 Da
  • ChemSpider ID4982012

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-[2-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-5-methoxyphenyl]-2-(4-hydroxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-8-[2-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-5-methoxyphenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-8-[2-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-5-methoxyphenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-8-[2-(5-hydroxy-7-méthoxy-4-oxo-4H-chromén-2-yl)-5-méthoxyphényl]-2-(4-hydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
5,7-Dihydroxy-8-[2-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-5-methoxy-phenyl]-2-(4-hydroxy-phenyl)-chromen-4-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL320683/

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

AIDS337580 [DBID]
AIDS-337580 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 882.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.7±3.0 kJ/mol
Flash Point: 293.7±27.8 °C
Index of Refraction: 1.714
Molar Refractivity: 147.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 985.29
ACD/KOC (pH 5.5): 3962.46
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 4.29
Polar Surface Area: 152 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 376.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement