ChemSpider 2D Image | 2-(4-Fluorophenyl)-N,N-dimethylalanine | C11H14FNO2

2-(4-Fluorophenyl)-N,N-dimethylalanine

  • Molecular FormulaC11H14FNO2
  • Average mass211.233 Da
  • Monoisotopic mass211.100861 Da
  • ChemSpider ID25992093

More details:

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

2-(4-Fluorophenyl)-N,N-dimethylalanine [ACD/IUPAC Name]
2-(4-Fluorophényl)-N,N-diméthylalanine [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-N,N-dimethylalanin [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-(dimethylamino)-4-fluoro-α-methyl- [ACD/Index Name]
1157487-56-3 [RN]
2-(dimethylamino)-2-(4-fluorophenyl)propanoic acid
2-Dimethylamino-2-(4-fluoro-phenyl)-propionic acid
AC1Q3W2V
AGN-PC-06V2J5
AKOS009984874
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 277.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 121.4±24.6 °C
    Index of Refraction: 1.523
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): -0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 178.7±3.0 cm3

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