ChemSpider 2D Image | 4-Ethoxy-3-fluoro-2-hydroxy-4-oxobutanoic acid | C6H9FO5

4-Ethoxy-3-fluoro-2-hydroxy-4-oxobutanoic acid

  • Molecular FormulaC6H9FO5
  • Average mass180.131 Da
  • Monoisotopic mass180.043396 Da
  • ChemSpider ID52267326

More details:

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

4-Ethoxy-3-fluor-2-hydroxy-4-oxobutansäure [German] [ACD/IUPAC Name]
4-Ethoxy-3-fluoro-2-hydroxy-4-oxobutanoic acid [ACD/IUPAC Name]
Acide 4-éthoxy-3-fluoro-2-hydroxy-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, 2-fluoro-3-hydroxy-, 1-ethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 378.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 182.9±27.9 °C
Index of Refraction: 1.450
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 129.4±3.0 cm3

Click to predict properties on the Chemicalize site


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