ChemSpider 2D Image | N-Benzyl-4-fluoro-N-methyl-L-leucine | C14H20FNO2

N-Benzyl-4-fluoro-N-methyl-L-leucine

  • Molecular FormulaC14H20FNO2
  • Average mass253.313 Da
  • Monoisotopic mass253.147812 Da
  • ChemSpider ID44208918

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Leucine, 4-fluoro-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-fluor-N-methyl-L-leucin [German] [ACD/IUPAC Name]
N-Benzyl-4-fluoro-N-methyl-L-leucine [ACD/IUPAC Name]
N-Benzyl-4-fluoro-N-méthyl-L-leucine [French] [ACD/IUPAC Name]
(S)-2-(benzyl(methyl)amino)-4-fluoro-4-methylpentanoic acid
2165598-22-9 [RN]
CS-17240

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 353.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 167.4±25.1 °C
    Index of Refraction: 1.514
    Molar Refractivity: 69.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.18
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.02
    Polar Surface Area: 41 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 229.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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