ChemSpider 2D Image | [3-(2,2-Diphenylvinyl)-1,5,5-triphenyl-1,4-pentadien-1-yl]benzene | C43H34

[3-(2,2-Diphenylvinyl)-1,5,5-triphenyl-1,4-pentadien-1-yl]benzene

  • Molecular FormulaC43H34
  • Average mass550.730 Da
  • Monoisotopic mass550.266052 Da
  • ChemSpider ID9505253

More details:

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

[3-(2,2-Diphenylvinyl)-1,5,5-triphenyl-1,4-pentadien-1-yl]benzene [ACD/IUPAC Name]
[3-(2,2-Diphénylvinyl)-1,5,5-triphényl-1,4-pentadién-1-yl]benzène [French] [ACD/IUPAC Name]
[3-(2,2-Diphenylvinyl)-1,5,5-triphenyl-1,4-pentadien-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, [3-(2,2-diphenylethenyl)-1,5,5-triphenyl-1,4-pentadien-1-yl]- [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: 726.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±0.8 kJ/mol
Flash Point: 399.6±25.6 °C
Index of Refraction: 1.648
Molar Refractivity: 182.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 13.86
ACD/LogD (pH 5.5): 11.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.73
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 72.2±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 500.9±3.0 cm3

Click to predict properties on the Chemicalize site


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