ChemSpider 2D Image | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-4H-chromen-4-one | C28H18O6

2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-4H-chromen-4-one

  • Molecular FormulaC28H18O6
  • Average mass450.439 Da
  • Monoisotopic mass450.110352 Da
  • ChemSpider ID48060638

More details:

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

2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(2,2-Diphényl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy- [ACD/Index Name]
1201808-21-0 [RN]
3,4-Diphenylmethylidene Luteolin
632-22-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 674.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 232.8±25.0 °C
Index of Refraction: 1.711
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7063.23
ACD/KOC (pH 5.5): 19025.39
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 488.17
ACD/KOC (pH 7.4): 1314.94
Polar Surface Area: 85 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 314.1±3.0 cm3

Click to predict properties on the Chemicalize site


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