ChemSpider 2D Image | [(1E,3Z)-4-Phenyl-1,3-butadien-1-yl]benzene | C16H14

[(1E,3Z)-4-Phenyl-1,3-butadien-1-yl]benzene

  • Molecular FormulaC16H14
  • Average mass206.282 Da
  • Monoisotopic mass206.109543 Da
  • ChemSpider ID58544008

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E,3Z)-4-Phenyl-1,3-butadien-1-yl]benzene [ACD/IUPAC Name]
[(1E,3Z)-4-Phényl-1,3-butadién-1-yl]benzène [French] [ACD/IUPAC Name]
[(1E,3Z)-4-Phenyl-1,3-butadien-1-yl]benzol [German] [ACD/IUPAC Name]
Benzene, [(1E,3Z)-4-phenyl-1,3-butadien-1-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 367.0±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 58.9±0.8 kJ/mol
Flash Point: 189.9±10.3 °C
Index of Refraction: 1.653
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 931.96
ACD/KOC (pH 5.5): 4646.18
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 931.96
ACD/KOC (pH 7.4): 4646.18
Polar Surface Area: 0 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site


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