ChemSpider 2D Image | Methyl (2,5-dibromo-3-fluorophenyl)acetate | C9H7Br2FO2

Methyl (2,5-dibromo-3-fluorophenyl)acetate

  • Molecular FormulaC9H7Br2FO2
  • Average mass325.957 Da
  • Monoisotopic mass323.879669 Da
  • ChemSpider ID57420188

More details:

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

(2,5-Dibromo-3-fluorophényl)acétate de méthyle [French] [ACD/IUPAC Name]
1803785-34-3 [RN]
Benzeneacetic acid, 2,5-dibromo-3-fluoro-, methyl ester [ACD/Index Name]
Methyl (2,5-dibromo-3-fluorophenyl)acetate [ACD/IUPAC Name]
Methyl-(2,5-dibrom-3-fluorphenyl)acetat [German] [ACD/IUPAC Name]
Methyl 2-(2,5-dibromo-3-fluorophenyl)acetate
Methyl 2,5-dibromo-3-fluorophenylacetate
MFCD28784911

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

Density: 1.8±0.1 g/cm3
Boiling Point: 310.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.4±26.5 °C
Index of Refraction: 1.557
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.82
ACD/KOC (pH 5.5): 2823.87
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.82
ACD/KOC (pH 7.4): 2823.87
Polar Surface Area: 26 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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