Found 386 results

Search term: MF = 'C_{9}H_{7}BrClFO_{2}'
ChemSpider 2D Image | Methyl bromo(2-chloro-4-fluorophenyl)acetate | C9H7BrClFO2

Methyl bromo(2-chloro-4-fluorophenyl)acetate

  • Molecular FormulaC9H7BrClFO2
  • Average mass281.506 Da
  • Monoisotopic mass279.930176 Da
  • ChemSpider ID30801496

More details:

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

Benzeneacetic acid, α-bromo-2-chloro-4-fluoro-, methyl ester [ACD/Index Name]
Bromo(2-chloro-4-fluorophényl)acétate de méthyle [French] [ACD/IUPAC Name]
Methyl bromo(2-chloro-4-fluorophenyl)acetate [ACD/IUPAC Name]
Methyl-brom(2-chlor-4-fluorphenyl)acetat [German] [ACD/IUPAC Name]
1389326-19-5 [RN]
methyl 2-bromo-2-(2-chloro-4-fluorophenyl)acetate
MFCD26402075

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

Density: 1.6±0.1 g/cm3
Boiling Point: 277.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.6±25.9 °C
Index of Refraction: 1.549
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.66
ACD/KOC (pH 5.5): 1230.65
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.66
ACD/KOC (pH 7.4): 1230.65
Polar Surface Area: 26 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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