ChemSpider 2D Image | [4-(2,2-Diphenylvinyl)-5-methyl-2-phenyl-3-furyl](phenyl)methanone | C32H24O2

[4-(2,2-Diphenylvinyl)-5-methyl-2-phenyl-3-furyl](phenyl)methanone

  • Molecular FormulaC32H24O2
  • Average mass440.532 Da
  • Monoisotopic mass440.177643 Da
  • ChemSpider ID30659521

More details:

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

[4-(2,2-Diphenylvinyl)-5-methyl-2-phenyl-3-furyl](phenyl)methanon [German] [ACD/IUPAC Name]
[4-(2,2-Diphenylvinyl)-5-methyl-2-phenyl-3-furyl](phenyl)methanone [ACD/IUPAC Name]
[4-(2,2-Diphénylvinyl)-5-méthyl-2-phényl-3-furyl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(2,2-diphenylethenyl)-5-methyl-2-phenyl-3-furanyl]phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 618.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 312.0±24.2 °C
Index of Refraction: 1.644
Molar Refractivity: 138.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 7.03
ACD/BCF (pH 5.5): 129419.16
ACD/KOC (pH 5.5): 158761.98
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 129419.16
ACD/KOC (pH 7.4): 158761.98
Polar Surface Area: 30 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 381.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement