ChemSpider 2D Image | Ethyl (2R,3R)-4-amino-3-fluoro-2-hydroxy-4-oxobutanoate | C6H10FNO4

Ethyl (2R,3R)-4-amino-3-fluoro-2-hydroxy-4-oxobutanoate

  • Molecular FormulaC6H10FNO4
  • Average mass179.146 Da
  • Monoisotopic mass179.059387 Da
  • ChemSpider ID75227555

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-4-Amino-3-fluoro-2-hydroxy-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-amino-3-fluoro-2-hydroxy-4-oxo-, ethyl ester, (2R,3R)- [ACD/Index Name]
Ethyl (2R,3R)-4-amino-3-fluoro-2-hydroxy-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-(2R,3R)-4-amino-3-fluor-2-hydroxy-4-oxobutanoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 417.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±6.0 kJ/mol
Flash Point: 206.2±28.7 °C
Index of Refraction: 1.455
Molar Refractivity: 36.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.57
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.57
Polar Surface Area: 90 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 135.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement