ChemSpider 2D Image | 4-Fluoro-2-(trifluoromethyl)phenylalanine | C10H9F4NO2

4-Fluoro-2-(trifluoromethyl)phenylalanine

  • Molecular FormulaC10H9F4NO2
  • Average mass251.178 Da
  • Monoisotopic mass251.056946 Da
  • ChemSpider ID24599936

More details:

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

1259997-93-7 [RN]
2-Amino-3-[4-fluoro-2-(trifluoromethyl)phenyl]propanoic acid
4-Fluor-2-(trifluormethyl)phenylalanin [German] [ACD/IUPAC Name]
4-Fluoro-2-(trifluoromethyl)phenylalanine [ACD/IUPAC Name]
4-Fluoro-2-(trifluorométhyl)phénylalanine [French] [ACD/IUPAC Name]
DL-4-Fluoro-2-(trifluoromethyl)phenylalanine
Phenylalanine, 4-fluoro-2-(trifluoromethyl)- [ACD/Index Name]
QVYZ1R DF BXFFF &&DL Form [WLN]
2-Amino-3-(4-fluoro-2-(trifluoromethyl)phenyl)propanoic acid
4-Fluoro-2-trifluoromethyl-DL-phenylalanine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 297.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 133.6±27.3 °C
    Index of Refraction: 1.488
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): -1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 175.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement