ChemSpider 2D Image | 5,7-Dihydroxy-2-{4-hydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]phenyl}-4H-chromen-4-one | C30H18O9

5,7-Dihydroxy-2-{4-hydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]phenyl}-4H-chromen-4-one

  • Molecular FormulaC30H18O9
  • Average mass522.458 Da
  • Monoisotopic mass522.095093 Da
  • ChemSpider ID26371101

More details:

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

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-[4-hydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]phenyl]- [ACD/Index Name]
5,7-Dihydroxy-2-{4-hydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]phenyl}-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-2-{4-hydroxy-3-[7-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]phenyl}-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-2-{4-hydroxy-3-[7-hydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-8-yl]phényl}-4H-chromén-4-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 874.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.4±3.0 kJ/mol
Flash Point: 297.3±27.8 °C
Index of Refraction: 1.774
Molar Refractivity: 136.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 324.32
ACD/KOC (pH 5.5): 2001.16
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 10.99
Polar Surface Area: 154 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 86.0±3.0 dyne/cm
Molar Volume: 326.5±3.0 cm3

Click to predict properties on the Chemicalize site


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