ChemSpider 2D Image | Methyl (2-bromo-5-fluorophenoxy)acetate | C9H8BrFO3

Methyl (2-bromo-5-fluorophenoxy)acetate

  • Molecular FormulaC9H8BrFO3
  • Average mass263.060 Da
  • Monoisotopic mass261.964081 Da
  • ChemSpider ID35329702

More details:

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

(2-Bromo-5-fluorophénoxy)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(2-bromo-5-fluorophenoxy)-, methyl ester [ACD/Index Name]
Methyl (2-bromo-5-fluorophenoxy)acetate [ACD/IUPAC Name]
Methyl-(2-brom-5-fluorphenoxy)acetat [German] [ACD/IUPAC Name]
2-Bromo-5-fluorophenoxyacetic acid methyl ester
887234-81-3 [RN]
METHYL 2-(2-BROMO-5-FLUOROPHENOXY)ACETATE
MFCD20485228

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

Density: 1.5±0.1 g/cm3
Boiling Point: 269.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.7±23.2 °C
Index of Refraction: 1.519
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.41
ACD/KOC (pH 5.5): 804.30
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.41
ACD/KOC (pH 7.4): 804.30
Polar Surface Area: 36 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 170.3±3.0 cm3

Click to predict properties on the Chemicalize site


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