ChemSpider 2D Image | 8-[2-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-5-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | C30H18O10

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

  • Molecular FormulaC30H18O10
  • Average mass538.458 Da
  • Monoisotopic mass538.090027 Da
  • ChemSpider ID10132583

More details:

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

4H-1-Benzopyran-4-one, 8-[2-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-5-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
8-[2-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-5-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
8-[2-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)-5-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
8-[2-(5,7-Dihydroxy-4-oxo-4H-chromén-2-yl)-5-hydroxyphényl]-5,7-dihydroxy-2-(4-hydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
[1617-53-4] [RN]
2',8''-biapigenin
Amentoflavone with HPLC
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL271347/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 938.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.2±3.0 kJ/mol
Flash Point: 317.8±27.8 °C
Index of Refraction: 1.793
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 238.76
ACD/KOC (pH 5.5): 1454.18
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 174 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 93.1±3.0 dyne/cm
Molar Volume: 325.0±3.0 cm3

Click to predict properties on the Chemicalize site


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