ChemSpider 2D Image | (2E)-3-(3,5-Dibromo-4-methylphenyl)-1-phenyl-2-propen-1-one | C16H12Br2O

(2E)-3-(3,5-Dibromo-4-methylphenyl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC16H12Br2O
  • Average mass380.074 Da
  • Monoisotopic mass377.925476 Da
  • ChemSpider ID68596514

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,5-Dibrom-4-methylphenyl)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(3,5-Dibromo-4-methylphenyl)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(3,5-Dibromo-4-méthylphényl)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(3,5-dibromo-4-methylphenyl)-1-phenyl-, (2E)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 454.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 120.6±15.3 °C
Index of Refraction: 1.653
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9689.20
ACD/KOC (pH 5.5): 24829.88
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9689.20
ACD/KOC (pH 7.4): 24829.88
Polar Surface Area: 17 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site


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