ChemSpider 2D Image | N-(4-Fluoro-2-methylphenyl)glycinamide | C9H11FN2O

N-(4-Fluoro-2-methylphenyl)glycinamide

  • Molecular FormulaC9H11FN2O
  • Average mass182.195 Da
  • Monoisotopic mass182.085541 Da
  • ChemSpider ID21802422

More details:

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

Acetamide, 2-amino-N-(4-fluoro-2-methylphenyl)- [ACD/Index Name]
N-(4-Fluor-2-methylphenyl)glycinamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-methylphenyl)glycinamide [ACD/IUPAC Name]
N-(4-Fluoro-2-méthylphényl)glycinamide [French] [ACD/IUPAC Name]
1016507-22-4 [RN]
2-amino-N-(4-fluoro-2-methylphenyl)acetamide
2-Amino-N-(4-fluoro-2-methyl-phenyl)-acetamide
MFCD09930726 [MDL number]
N1-(4-fluoro-2-methylphenyl)glycinamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 331.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.4±26.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.34
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.55
    Polar Surface Area: 55 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 146.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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