Found 427 results

Search term: MF = 'C_{16}H_{15}BrO'
ChemSpider 2D Image | 3-(4-Bromophenyl)-1-(3-methylphenyl)-1-propanone | C16H15BrO

3-(4-Bromophenyl)-1-(3-methylphenyl)-1-propanone

  • Molecular FormulaC16H15BrO
  • Average mass303.194 Da
  • Monoisotopic mass302.030609 Da
  • ChemSpider ID27525837

More details:

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

1-Propanone, 3-(4-bromophenyl)-1-(3-methylphenyl)- [ACD/Index Name]
3-(4-Bromophenyl)-1-(3-methylphenyl)-1-propanone [ACD/IUPAC Name]
3-(4-Bromophényl)-1-(3-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-1-(3-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
898760-97-9 [RN]
3-(4-bromophenyl)-1-(3-methylphenyl)propan-1-one
3-(4-Bromophenyl)-1-(m-tolyl)propan-1-one
3-(4-bromophenyl)-3'-methylpropiophenone
3-(4-bromophenyl)-3-methylpropiophenone
97%
More...

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±33.0 °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±12.7 °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: 5.07
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3948.31
ACD/KOC (pH 5.5): 13058.86
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3948.31
ACD/KOC (pH 7.4): 13058.86
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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