ChemSpider 2D Image | 4'-bromo-3-(2-methylphenyl)propiophenone | C16H15BrO

4'-bromo-3-(2-methylphenyl)propiophenone

  • Molecular FormulaC16H15BrO
  • Average mass303.194 Da
  • Monoisotopic mass302.030609 Da
  • ChemSpider ID21400347

More details:

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

1-(4-Bromophenyl)-3-(2-methylphenyl)-1-propanone [ACD/IUPAC Name]
1-(4-Bromophényl)-3-(2-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-3-(2-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(4-bromophenyl)-3-(2-methylphenyl)- [ACD/Index Name]
4'-bromo-3-(2-methylphenyl)propiophenone
898789-40-7 [RN]
1-(4-bromophenyl)-3-(2-methylphenyl)propan-1-one
4-bromo-3-(2-methylphenyl)propiophenone
97%
MFCD03842977 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 418.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 64.8±14.1 °C
Index of Refraction: 1.591
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3935.73
ACD/KOC (pH 5.5): 13029.04
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3935.73
ACD/KOC (pH 7.4): 13029.04
Polar Surface Area: 17 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 230.6±3.0 cm3

Click to predict properties on the Chemicalize site


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