ChemSpider 2D Image | (2S)-2-Amino-4-fluoro-5-methoxy-5-oxopentanoic acid (non-preferred name) | C6H10FNO4

(2S)-2-Amino-4-fluoro-5-methoxy-5-oxopentanoic acid (non-preferred name)

  • Molecular FormulaC6H10FNO4
  • Average mass179.146 Da
  • Monoisotopic mass179.059387 Da
  • ChemSpider ID75151545

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-2-Amino-4-fluor-5-methoxy-5-oxopentansäure (non-preferred name) [German] [ACD/IUPAC Name]
(2S)-2-Amino-4-fluoro-5-methoxy-5-oxopentanoic acid (non-preferred name) [ACD/IUPAC Name]
Acide (2S)-2-amino-4-fluoro-5-méthoxy-5-oxopentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
L-Glutamic acid, 4-fluoro-, 5-methyl ester [ACD/Index 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: 331.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.1±6.0 kJ/mol
Flash Point: 154.5±27.9 °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: 0.02
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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


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