ChemSpider 2D Image | [4-(2,2-Diphenylvinyl)-5-(2-methyl-2-propanyl)-2-phenyl-3-furyl](phenyl)methanone | C35H30O2

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

  • Molecular FormulaC35H30O2
  • Average mass482.612 Da
  • Monoisotopic mass482.224579 Da
  • ChemSpider ID30659522

More details:

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

[4-(2,2-Diphenylvinyl)-5-(2-methyl-2-propanyl)-2-phenyl-3-furyl](phenyl)methanon [German] [ACD/IUPAC Name]
[4-(2,2-Diphenylvinyl)-5-(2-methyl-2-propanyl)-2-phenyl-3-furyl](phenyl)methanone [ACD/IUPAC Name]
[4-(2,2-Diphénylvinyl)-5-(2-méthyl-2-propanyl)-2-phényl-3-furyl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-(1,1-dimethylethyl)-4-(2,2-diphenylethenyl)-2-phenyl-3-furanyl]phenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 646.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 327.4±24.2 °C
Index of Refraction: 1.620
Molar Refractivity: 151.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.66
ACD/LogD (pH 5.5): 8.08
ACD/BCF (pH 5.5): 816718.13
ACD/KOC (pH 5.5): 593513.13
ACD/LogD (pH 7.4): 8.08
ACD/BCF (pH 7.4): 816718.13
ACD/KOC (pH 7.4): 593513.13
Polar Surface Area: 30 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 432.0±3.0 cm3

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