ChemSpider 2D Image | 2,2'-(6,6'-Dimethoxy-3,3'-biphenyldiyl)bis(5,7-dimethoxy-4H-chromen-4-one) | C36H30O10

2,2'-(6,6'-Dimethoxy-3,3'-biphenyldiyl)bis(5,7-dimethoxy-4H-chromen-4-one)

  • Molecular FormulaC36H30O10
  • Average mass622.617 Da
  • Monoisotopic mass622.183899 Da
  • ChemSpider ID26338866

More details:

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

2,2'-(6,6'-Dimethoxy-3,3'-biphenyldiyl)bis(5,7-dimethoxy-4H-chromen-4-on) [German] [ACD/IUPAC Name]
2,2'-(6,6'-Dimethoxy-3,3'-biphenyldiyl)bis(5,7-dimethoxy-4H-chromen-4-one) [ACD/IUPAC Name]
2,2'-(6,6'-Diméthoxy-3,3'-biphényldiyl)bis(5,7-diméthoxy-4H-chromén-4-one) [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,2'-(6,6'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis[5,7-dimethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 806.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 241.8±28.4 °C
Index of Refraction: 1.614
Molar Refractivity: 166.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3960.59
ACD/KOC (pH 5.5): 13087.91
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3960.59
ACD/KOC (pH 7.4): 13087.91
Polar Surface Area: 108 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 478.4±3.0 cm3

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