ChemSpider 2D Image | 3'-bromo-3-(2,5-dimethylphenyl)propiophenone | C17H17BrO

3'-bromo-3-(2,5-dimethylphenyl)propiophenone

  • Molecular FormulaC17H17BrO
  • Average mass317.220 Da
  • Monoisotopic mass316.046265 Da
  • ChemSpider ID21401069

More details:

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

1-(3-Bromophenyl)-3-(2,5-dimethylphenyl)-1-propanone [ACD/IUPAC Name]
1-(3-Bromophényl)-3-(2,5-diméthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-(3-Bromphenyl)-3-(2,5-dimethylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3-bromophenyl)-3-(2,5-dimethylphenyl)- [ACD/Index Name]
3'-bromo-3-(2,5-dimethylphenyl)propiophenone
898795-02-3 [RN]
1-(3-bromophenyl)-3-(2,5-dimethylphenyl)propan-1-one
3-bromo-3-(2,5-dimethylphenyl)propiophenone
97%
MFCD03843726 [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: 433.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 52.9±16.0 °C
Index of Refraction: 1.585
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.25
ACD/BCF (pH 5.5): 5782.12
ACD/KOC (pH 5.5): 17159.07
ACD/LogD (pH 7.4): 5.25
ACD/BCF (pH 7.4): 5782.12
ACD/KOC (pH 7.4): 17159.07
Polar Surface Area: 17 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 246.9±3.0 cm3

Click to predict properties on the Chemicalize site


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