ChemSpider 2D Image | N-(2-Amino-4-fluoro-6-methylphenyl)acetamide | C9H11FN2O

N-(2-Amino-4-fluoro-6-methylphenyl)acetamide

  • Molecular FormulaC9H11FN2O
  • Average mass182.195 Da
  • Monoisotopic mass182.085541 Da
  • ChemSpider ID28638120

More details:

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

1407516-46-4 [RN]
Acetamide, N-(2-amino-4-fluoro-6-methylphenyl)- [ACD/Index Name]
N-(2-Amino-4-fluor-6-methylphenyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Amino-4-fluoro-6-methylphenyl)acetamide [ACD/IUPAC Name]
N-(2-Amino-4-fluoro-6-méthylphényl)acétamide [French] [ACD/IUPAC Name]
aminofluoromethylphenylacetamide
LG-0710
MFCD22573532 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 340.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 159.5±27.9 °C
    Index of Refraction: 1.598
    Molar Refractivity: 49.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.60
    ACD/KOC (pH 5.5): 118.68
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.71
    ACD/KOC (pH 7.4): 121.17
    Polar Surface Area: 55 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 145.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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