Found 25 results

Search term: MF = 'C_{5}H_{7}FO_{4}'
ChemSpider 2D Image | Methyl (2R,3S)-3-fluoro-2-hydroxy-4-oxobutanoate | C5H7FO4

Methyl (2R,3S)-3-fluoro-2-hydroxy-4-oxobutanoate

  • Molecular FormulaC5H7FO4
  • Average mass150.105 Da
  • Monoisotopic mass150.032837 Da
  • ChemSpider ID61386050

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-3-Fluoro-2-hydroxy-4-oxobutanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-fluoro-2-hydroxy-4-oxo-, methyl ester, (2R,3S)- [ACD/Index Name]
Methyl (2R,3S)-3-fluoro-2-hydroxy-4-oxobutanoate [ACD/IUPAC Name]
Methyl-(2R,3S)-3-fluor-2-hydroxy-4-oxobutanoat [German] [ACD/IUPAC Name]
118811-64-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 239.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.4±6.0 kJ/mol
Flash Point: 98.7±27.3 °C
Index of Refraction: 1.413
Molar Refractivity: 28.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.78
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.78
Polar Surface Area: 64 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 115.6±3.0 cm3

Click to predict properties on the Chemicalize site


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