Found 386 results

Search term: MF = 'C_{9}H_{7}BrClFO_{2}'
ChemSpider 2D Image | Ethyl 5-bromo-3-chloro-2-fluorobenzoate | C9H7BrClFO2

Ethyl 5-bromo-3-chloro-2-fluorobenzoate

  • Molecular FormulaC9H7BrClFO2
  • Average mass281.506 Da
  • Monoisotopic mass279.930176 Da
  • ChemSpider ID37371291

More details:

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

5-Bromo-3-chloro-2-fluorobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-3-chloro-2-fluoro-, ethyl ester [ACD/Index Name]
Ethyl 5-bromo-3-chloro-2-fluorobenzoate [ACD/IUPAC Name]
Ethyl-5-brom-3-chlor-2-fluorbenzoat [German] [ACD/IUPAC Name]
1520957-29-2 [RN]
Ethyl5-bromo-3-chloro-2-fluorobenzoate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 309.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.1±27.9 °C
Index of Refraction: 1.540
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 533.72
ACD/KOC (pH 5.5): 3117.56
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 533.72
ACD/KOC (pH 7.4): 3117.56
Polar Surface Area: 26 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 176.2±3.0 cm3

Click to predict properties on the Chemicalize site


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