ChemSpider 2D Image | 2,2-Diphenyl-6,7-dihydro-1-benzofuran-3,4(2H,5H)-dione | C20H16O3

2,2-Diphenyl-6,7-dihydro-1-benzofuran-3,4(2H,5H)-dione

  • Molecular FormulaC20H16O3
  • Average mass304.339 Da
  • Monoisotopic mass304.109955 Da
  • ChemSpider ID30659577

More details:

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

2,2-Diphenyl-6,7-dihydro-1-benzofuran-3,4(2H,5H)-dion [German] [ACD/IUPAC Name]
2,2-Diphenyl-6,7-dihydro-1-benzofuran-3,4(2H,5H)-dione [ACD/IUPAC Name]
2,2-Diphényl-6,7-dihydro-1-benzofurane-3,4(2H,5H)-dione [French] [ACD/IUPAC Name]
3,4(2H,5H)-Benzofurandione, 6,7-dihydro-2,2-diphenyl- [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: 511.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 227.8±30.2 °C
Index of Refraction: 1.644
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.81
ACD/KOC (pH 5.5): 1373.45
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 169.81
ACD/KOC (pH 7.4): 1373.45
Polar Surface Area: 43 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 237.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement