ChemSpider 2D Image | 1-(3-Bromo-5-chloro-2-hydroxyphenyl)-3-methyl-1-butanone | C11H12BrClO2

1-(3-Bromo-5-chloro-2-hydroxyphenyl)-3-methyl-1-butanone

  • Molecular FormulaC11H12BrClO2
  • Average mass291.569 Da
  • Monoisotopic mass289.970917 Da
  • ChemSpider ID39852220

More details:

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

1-(3-Brom-5-chlor-2-hydroxyphenyl)-3-methyl-1-butanon [German] [ACD/IUPAC Name]
1-(3-Bromo-5-chloro-2-hydroxyphenyl)-3-methyl-1-butanone [ACD/IUPAC Name]
1-(3-Bromo-5-chloro-2-hydroxyphényl)-3-méthyl-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(3-bromo-5-chloro-2-hydroxyphenyl)-3-methyl- [ACD/Index Name]
1-(3-bromo-5-chloro-2-hydroxyphenyl)-3-methylbutan-1-one
1247670-84-3 [RN]
MFCD16742961

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

Density: 1.5±0.1 g/cm3
Boiling Point: 334.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 156.2±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4371.11
ACD/KOC (pH 5.5): 12579.46
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 171.03
ACD/KOC (pH 7.4): 492.19
Polar Surface Area: 37 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 197.4±3.0 cm3

Click to predict properties on the Chemicalize site


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