ChemSpider 2D Image | 1-(5-Bromo-2-ethylphenyl)-2-chloro-1-propanone | C11H12BrClO

1-(5-Bromo-2-ethylphenyl)-2-chloro-1-propanone

  • Molecular FormulaC11H12BrClO
  • Average mass275.569 Da
  • Monoisotopic mass273.976013 Da
  • ChemSpider ID61629232

More details:

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

1-(5-Brom-2-ethylphenyl)-2-chlor-1-propanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2-ethylphenyl)-2-chloro-1-propanone [ACD/IUPAC Name]
1-(5-Bromo-2-éthylphényl)-2-chloro-1-propanone [French] [ACD/IUPAC Name]
1-(5-Bromo-2-ethylphenyl)-2-chloropropan-1-one
1803860-17-4 [RN]
1-Propanone, 1-(5-bromo-2-ethylphenyl)-2-chloro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 349.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.2±26.5 °C
Index of Refraction: 1.548
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 388.50
ACD/KOC (pH 5.5): 2483.64
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 388.50
ACD/KOC (pH 7.4): 2483.64
Polar Surface Area: 17 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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