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

N-(4-Fluorobenzyl)glycinamide

  • Molecular FormulaC9H11FN2O
  • Average mass182.195 Da
  • Monoisotopic mass182.085541 Da
  • ChemSpider ID14766560

More details:

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

Acetamide, 2-amino-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)glycinamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)glycinamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)glycinamide [French] [ACD/IUPAC Name]
2-Amino-N-(4-fluorobenzyl)acetamide
2-Amino-N-(4-fluoro-benzyl)-acetamide
2-AMINO-N-(4-FLUORO-BENZYL)ACETAMIDE
2-amino-N-[(4-fluorophenyl)methyl]acetamide
87429-26-3 [RN]
MFCD09724210
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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: 382.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 185.4±25.1 °C
    Index of Refraction: 1.536
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): -1.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.63
    Polar Surface Area: 55 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 152.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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