ChemSpider 2D Image | Methyl 6-bromo-2,3-dichlorobenzoate | C8H5BrCl2O2

Methyl 6-bromo-2,3-dichlorobenzoate

  • Molecular FormulaC8H5BrCl2O2
  • Average mass283.934 Da
  • Monoisotopic mass281.884979 Da
  • ChemSpider ID26551800

More details:

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

6-Bromo-2,3-dichlorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 6-bromo-2,3-dichloro-, methyl ester [ACD/Index Name]
Methyl 6-bromo-2,3-dichlorobenzoate [ACD/IUPAC Name]
Methyl-6-brom-2,3-dichlorbenzoat [German] [ACD/IUPAC Name]
1257856-85-1 [RN]
MFCD11976596

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

CCRIS 4693 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 311.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.1±26.5 °C
Index of Refraction: 1.577
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 618.64
ACD/KOC (pH 5.5): 3465.09
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 618.64
ACD/KOC (pH 7.4): 3465.09
Polar Surface Area: 26 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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