ChemSpider 2D Image | 5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-4H,4'H-8,8'-bichromene-4,4'-dione | C32H22O10

5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-4H,4'H-8,8'-bichromene-4,4'-dione

  • Molecular FormulaC32H22O10
  • Average mass566.511 Da
  • Monoisotopic mass566.121277 Da
  • ChemSpider ID4475853

More details:

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

[8,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5'-dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy- [ACD/Index Name]
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-4H,4'H-8,8'-bichromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-4H,4'H-8,8'-bichromene-4,4'-dione [ACD/IUPAC Name]
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphényl)-7,7'-diméthoxy-4H,4'H-8,8'-bichromène-4,4'-dione [French] [ACD/IUPAC Name]
7,7''-Di-O-methylcupressu-flavone
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4463033/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 850.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 127.9±3.0 kJ/mol
Flash Point: 282.7±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: 3.67
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 248.06
ACD/KOC (pH 5.5): 1288.30
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.88
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

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