ChemSpider 2D Image | (2E)-2-Bromo-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one | C16H12BrClO2

(2E)-2-Bromo-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC16H12BrClO2
  • Average mass351.622 Da
  • Monoisotopic mass349.970917 Da
  • ChemSpider ID30654935

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Brom-1-(4-chlorphenyl)-3-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-2-Bromo-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-2-Bromo-1-(4-chlorophényl)-3-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 2-bromo-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 470.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.4±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4579.57
ACD/KOC (pH 5.5): 14521.50
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4579.57
ACD/KOC (pH 7.4): 14521.50
Polar Surface Area: 26 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

Click to predict properties on the Chemicalize site


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