ChemSpider 2D Image | Ethyl 2-bromo-2-fluoro-3-oxo-3-phenylpropanoate | C11H10BrFO3

Ethyl 2-bromo-2-fluoro-3-oxo-3-phenylpropanoate

  • Molecular FormulaC11H10BrFO3
  • Average mass289.098 Da
  • Monoisotopic mass287.979736 Da
  • ChemSpider ID21469747

More details:

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

2-Bromo-2-fluoro-3-oxo-3-phénylpropanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-bromo-α-fluoro-β-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-bromo-2-fluoro-3-oxo-3-phenylpropanoate [ACD/IUPAC Name]
Ethyl-2-brom-2-fluor-3-oxo-3-phenylpropanoat [German] [ACD/IUPAC Name]
139101-23-8 [RN]
2-bromo-2-fluoro-3-oxo-3-phenylpropanoic acid ethyl ester
2-BROMO-2-FLUORO-3-OXO-3-PHENYLPROPIONIC ACID ETHYL ESTER
2-BROMO-2-FLUORO-3-OXO-3-PHENYL-PROPIONIC ACID ETHYL ESTER
ethyl 2-bromanyl-2-fluoranyl-3-oxidanylidene-3-phenyl-propanoate
Ethyl 2-bromo-2-fluoro-3-oxo-3-phenylpropionate, Ethyl benzoyl(bromo)fluoroacetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 296.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 132.8±25.9 °C
Index of Refraction: 1.533
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.92
ACD/KOC (pH 5.5): 939.61
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.92
ACD/KOC (pH 7.4): 939.61
Polar Surface Area: 43 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


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