ChemSpider 2D Image | 1-(Allyloxy)-2-bromo-3-{[(2E)-3-phenyl-2-propen-1-yl]oxy}benzene | C18H17BrO2

1-(Allyloxy)-2-bromo-3-{[(2E)-3-phenyl-2-propen-1-yl]oxy}benzene

  • Molecular FormulaC18H17BrO2
  • Average mass345.230 Da
  • Monoisotopic mass344.041199 Da
  • ChemSpider ID21174163

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(Allyloxy)-2-brom-3-{[(2E)-3-phenyl-2-propen-1-yl]oxy}benzol [German] [ACD/IUPAC Name]
1-(Allyloxy)-2-bromo-3-{[(2E)-3-phenyl-2-propen-1-yl]oxy}benzene [ACD/IUPAC Name]
1-(Allyloxy)-2-bromo-3-{[(2E)-3-phényl-2-propén-1-yl]oxy}benzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-[[(2E)-3-phenyl-2-propen-1-yl]oxy]-3-(2-propen-1-yloxy)- [ACD/Index Name]
1-(Allyloxy)-2-bromo-3-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 194.3±24.2 °C
Index of Refraction: 1.603
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10396.02
ACD/KOC (pH 5.5): 26113.37
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10396.02
ACD/KOC (pH 7.4): 26113.37
Polar Surface Area: 18 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 267.1±3.0 cm3

Click to predict properties on the Chemicalize site


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