ChemSpider 2D Image | (4S)-5-Fluoro-L-leucine | C6H12FNO2

(4S)-5-Fluoro-L-leucine

  • Molecular FormulaC6H12FNO2
  • Average mass149.163 Da
  • Monoisotopic mass149.085205 Da
  • ChemSpider ID16744083

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S)-5-Fluor-L-leucin [German] [ACD/IUPAC Name]
(4S)-5-Fluoro-L-leucine [ACD/IUPAC Name]
(4S)-5-Fluoro-L-leucine [French] [ACD/IUPAC Name]
L-Leucine, 5-fluoro-, (4S)- [ACD/Index Name]
(2S,4S)-2-amino-5-fluoro-4-methylpentanoic acid
159415-71-1 [RN]
L47

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

Density: 1.1±0.1 g/cm3
Boiling Point: 251.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 53.8±6.0 kJ/mol
Flash Point: 106.0±24.6 °C
Index of Refraction: 1.443
Molar Refractivity: 35.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 132.1±3.0 cm3

Click to predict properties on the Chemicalize site


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