ChemSpider 2D Image | 10-Benzoyl-5-hydroxy-8,8-dimethyl-4-phenyl-2H,8H-pyrano[3,2-g]chromen-2-one | C27H20O5

10-Benzoyl-5-hydroxy-8,8-dimethyl-4-phenyl-2H,8H-pyrano[3,2-g]chromen-2-one

  • Molecular FormulaC27H20O5
  • Average mass424.445 Da
  • Monoisotopic mass424.131073 Da
  • ChemSpider ID21136849

More details:

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

10-Benzoyl-5-hydroxy-8,8-dimethyl-4-phenyl-2H,8H-pyrano[3,2-g]chromen-2-on [German] [ACD/IUPAC Name]
10-Benzoyl-5-hydroxy-8,8-dimethyl-4-phenyl-2H,8H-pyrano[3,2-g]chromen-2-one [ACD/IUPAC Name]
10-Benzoyl-5-hydroxy-8,8-diméthyl-4-phényl-2H,8H-pyrano[3,2-g]chromén-2-one [French] [ACD/IUPAC Name]
2H,8H-Benzo[1,2-b:5,4-b']dipyran-2-one, 10-benzoyl-5-hydroxy-8,8-dimethyl-4-phenyl- [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: 676.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 234.7±25.0 °C
Index of Refraction: 1.649
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 3762.49
ACD/KOC (pH 5.5): 8773.85
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 74.69
ACD/KOC (pH 7.4): 174.18
Polar Surface Area: 73 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 325.4±3.0 cm3

Click to predict properties on the Chemicalize site


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