ChemSpider 2D Image | 5,5',7,7'-Tetramethoxy-2,2'-bis(4-methoxyphenyl)-4H,4'H-3,3'-bichromene-4,4'-dione | C36H30O10

5,5',7,7'-Tetramethoxy-2,2'-bis(4-methoxyphenyl)-4H,4'H-3,3'-bichromene-4,4'-dione

  • Molecular FormulaC36H30O10
  • Average mass622.617 Da
  • Monoisotopic mass622.183899 Da
  • ChemSpider ID409881

More details:

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

[3,3'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetramethoxy-2,2'-bis(4-methoxyphenyl)- [ACD/Index Name]
5,5',7,7'-Tetramethoxy-2,2'-bis(4-methoxyphenyl)-4H,4'H-3,3'-bichromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5',7,7'-Tetramethoxy-2,2'-bis(4-methoxyphenyl)-4H,4'H-3,3'-bichromene-4,4'-dione [ACD/IUPAC Name]
5,5',7,7'-Tétraméthoxy-2,2'-bis(4-méthoxyphényl)-4H,4'H-3,3'-bichromène-4,4'-dione [French] [ACD/IUPAC Name]
5,7,5',7'-Tetramethoxy-2,2'-bis-(4-methoxy-phenyl)-[3,3']bichromenyl-4,4'-dione
C3-C3''-biapigenin hexamethyether

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

AIDS046039 [DBID]
AIDS-046039 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 753.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 220.2±27.0 °C
Index of Refraction: 1.623
Molar Refractivity: 166.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8182.07
ACD/KOC (pH 5.5): 21999.75
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8182.07
ACD/KOC (pH 7.4): 21999.75
Polar Surface Area: 108 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 472.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement