ChemSpider 2D Image | 1-[3-(Bromomethyl)-5-methylphenyl]-1-chloroacetone | C11H12BrClO

1-[3-(Bromomethyl)-5-methylphenyl]-1-chloroacetone

  • Molecular FormulaC11H12BrClO
  • Average mass275.569 Da
  • Monoisotopic mass273.976013 Da
  • ChemSpider ID57324323

More details:

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

1-[3-(Brommethyl)-5-methylphenyl]-1-chloraceton [German] [ACD/IUPAC Name]
1-[3-(Bromomethyl)-5-methylphenyl]-1-chloroacetone [ACD/IUPAC Name]
1-[3-(Bromométhyl)-5-méthylphényl]-1-chloroacétone [French] [ACD/IUPAC Name]
2-Propanone, 1-[3-(bromomethyl)-5-methylphenyl]-1-chloro- [ACD/Index Name]
1-(3-(Bromomethyl)-5-methylphenyl)-1-chloropropan-2-one
1804169-25-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 324.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 150.0±26.5 °C
Index of Refraction: 1.561
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.21
ACD/KOC (pH 5.5): 928.10
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.21
ACD/KOC (pH 7.4): 928.10
Polar Surface Area: 17 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 193.8±3.0 cm3

Click to predict properties on the Chemicalize site


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