ChemSpider 2D Image | 1-Bromo-3-[(E)-1,2-diphenylvinyl]benzene | C20H15Br

1-Bromo-3-[(E)-1,2-diphenylvinyl]benzene

  • Molecular FormulaC20H15Br
  • Average mass335.237 Da
  • Monoisotopic mass334.035706 Da
  • ChemSpider ID65325617

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Brom-3-[(E)-1,2-diphenylvinyl]benzol [German] [ACD/IUPAC Name]
1-Bromo-3-[(E)-1,2-diphenylvinyl]benzene [ACD/IUPAC Name]
1-Bromo-3-[(E)-1,2-diphénylvinyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-[(E)-1,2-diphenylethenyl]- [ACD/Index Name]
(E)-(1-(3-bromophenyl)-ethene-1,2-diyl)dibenzene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 403.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 191.5±17.3 °C
Index of Refraction: 1.661
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.83
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 56781.72
ACD/KOC (pH 5.5): 88032.69
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 56781.72
ACD/KOC (pH 7.4): 88032.69
Polar Surface Area: 0 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 255.3±3.0 cm3

Click to predict properties on the Chemicalize site


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