ChemSpider 2D Image | Methyl 3-(5-bromo-2-chlorophenoxy)-2-hydroxy-2-methylpropanoate | C11H12BrClO4

Methyl 3-(5-bromo-2-chlorophenoxy)-2-hydroxy-2-methylpropanoate

  • Molecular FormulaC11H12BrClO4
  • Average mass323.568 Da
  • Monoisotopic mass321.960754 Da
  • ChemSpider ID46246755

More details:

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

3-(5-Bromo-2-chlorophénoxy)-2-hydroxy-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(5-bromo-2-chlorophenoxy)-2-hydroxy-2-methylpropanoate [ACD/IUPAC Name]
Methyl-3-(5-brom-2-chlorphenoxy)-2-hydroxy-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(5-bromo-2-chlorophenoxy)-2-hydroxy-2-methyl-, methyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 409.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.5±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 172.00
ACD/KOC (pH 5.5): 1386.10
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 171.99
ACD/KOC (pH 7.4): 1386.07
Polar Surface Area: 56 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 208.6±3.0 cm3

Click to predict properties on the Chemicalize site


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