ChemSpider 2D Image | Ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate | C11H10BrFO3

Ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate

  • Molecular FormulaC11H10BrFO3
  • Average mass289.098 Da
  • Monoisotopic mass287.979736 Da
  • ChemSpider ID28541895

More details:

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

2-Bromo-3-(4-fluorophényl)-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-bromo-4-fluoro-β-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-bromo-3-(4-fluorophenyl)-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-2-brom-3-(4-fluorphenyl)-3-oxopropanoat [German] [ACD/IUPAC Name]
291519-97-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 312.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.5±23.7 °C
Index of Refraction: 1.534
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.40
ACD/KOC (pH 5.5): 461.45
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 12.21
ACD/KOC (pH 7.4): 150.66
Polar Surface Area: 43 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 191.7±3.0 cm3

Click to predict properties on the Chemicalize site


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