ChemSpider 2D Image | 8-Benzoyl-4,9-diphenyl-2H-furo[2,3-h]chromen-2-one | C30H18O4

8-Benzoyl-4,9-diphenyl-2H-furo[2,3-h]chromen-2-one

  • Molecular FormulaC30H18O4
  • Average mass442.461 Da
  • Monoisotopic mass442.120514 Da
  • ChemSpider ID24650927

More details:

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

2H-Furo[2,3-h]-1-benzopyran-2-one, 8-benzoyl-4,9-diphenyl- [ACD/Index Name]
8-Benzoyl-4,9-diphenyl-2H-furo[2,3-h]chromen-2-on [German] [ACD/IUPAC Name]
8-Benzoyl-4,9-diphenyl-2H-furo[2,3-h]chromen-2-one [ACD/IUPAC Name]
8-Benzoyl-4,9-diphényl-2H-furo[2,3-h]chromén-2-one [French] [ACD/IUPAC 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: 692.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 372.7±31.5 °C
Index of Refraction: 1.683
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28212.30
ACD/KOC (pH 5.5): 53359.11
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28212.30
ACD/KOC (pH 7.4): 53359.11
Polar Surface Area: 57 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 339.6±3.0 cm3

Click to predict properties on the Chemicalize site


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