ChemSpider 2D Image | 3-[4-(4-Oxo-4H-chromen-2-yl)phenyl]-2-phenyl-4H-chromen-4-one | C30H18O4

3-[4-(4-Oxo-4H-chromen-2-yl)phenyl]-2-phenyl-4H-chromen-4-one

  • Molecular FormulaC30H18O4
  • Average mass442.461 Da
  • Monoisotopic mass442.120514 Da
  • ChemSpider ID23269560

More details:

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

3-[4-(4-Oxo-4H-chromen-2-yl)phenyl]-2-phenyl-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-[4-(4-Oxo-4H-chromen-2-yl)phenyl]-2-phenyl-4H-chromen-4-one [ACD/IUPAC Name]
3-[4-(4-Oxo-4H-chromén-2-yl)phényl]-2-phényl-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[4-(4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-phenyl- [ACD/Index Name]
[3,4''']biflavone
3-(4-(4-oxo-4H-chromen-2-yl)phenyl)-2-phenyl-4H-chromen-4-one
CHEMBL204948

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

Density: 1.3±0.1 g/cm3
Boiling Point: 626.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 270.0±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13459.47
ACD/KOC (pH 5.5): 31415.66
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13459.47
ACD/KOC (pH 7.4): 31415.66
Polar Surface Area: 53 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

Click to predict properties on the Chemicalize site


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