ChemSpider 2D Image | 4-Fluoro-L-glutamine | C5H9FN2O3

4-Fluoro-L-glutamine

  • Molecular FormulaC5H9FN2O3
  • Average mass164.135 Da
  • Monoisotopic mass164.059723 Da
  • ChemSpider ID24188562

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

4-Fluor-L-glutamin [German] [ACD/IUPAC Name]
4-Fluoro-L-glutamine [ACD/IUPAC Name]
4-Fluoro-L-glutamine [French] [ACD/IUPAC Name]
L-Glutamine, 4-fluoro- [ACD/Index Name]
(2S)-2,5-diamino-4-fluoro-5-oxopentanoic acid
(2S)-2-AMINO-4-CARBAMOYL-4-FLUOROBUTANOIC ACID
10056-70-9 [RN]
1343471-60-2 [RN]
4-Fluoroglutamine [ACD/IUPAC Name]
Glutamine, 4-fluoro- (7CI,8CI)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±6.0 kJ/mol
Flash Point: 233.5±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 116.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement