ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-5,5'-dihydroxy-7,7'-dimethoxy-2'-(4-methoxyphenyl)-4H,4'H-6,6'-bichromene-4,4'-dione | C35H28O11

2-(3,4-Dimethoxyphenyl)-5,5'-dihydroxy-7,7'-dimethoxy-2'-(4-methoxyphenyl)-4H,4'H-6,6'-bichromene-4,4'-dione

  • Molecular FormulaC35H28O11
  • Average mass624.590 Da
  • Monoisotopic mass624.163147 Da
  • ChemSpider ID28284221

More details:

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[6,6'-Bi-4H-1-benzopyran]-4,4'-dione, 2-(3,4-dimethoxyphenyl)-5,5'-dihydroxy-7,7'-dimethoxy-2'-(4-methoxyphenyl)- [ACD/Index Name]
2-(3,4-Dimethoxyphenyl)-5,5'-dihydroxy-7,7'-dimethoxy-2'-(4-methoxyphenyl)-4H,4'H-6,6'-bichromen-4,4'-dion [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-5,5'-dihydroxy-7,7'-dimethoxy-2'-(4-methoxyphenyl)-4H,4'H-6,6'-bichromene-4,4'-dione [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-5,5'-dihydroxy-7,7'-diméthoxy-2'-(4-méthoxyphényl)-4H,4'H-6,6'-bichromène-4,4'-dione [French] [ACD/IUPAC Name]
5-hydroxy-4',7-dimethoxyflavone-(6-C-6'')-5''-hydroxy-3''',4''',7''-trimethoxyflavone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 795.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.8±3.0 kJ/mol
Flash Point: 254.7±26.4 °C
Index of Refraction: 1.647
Molar Refractivity: 163.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 653.39
ACD/KOC (pH 5.5): 2060.98
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.40
Polar Surface Area: 139 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 451.3±3.0 cm3

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