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Search term: MF = 'C_{8}H_{9}FN_{2}O'
ChemSpider 2D Image | 5-Amino-2-fluoro-N-methylbenzamide | C8H9FN2O

5-Amino-2-fluoro-N-methylbenzamide

  • Molecular FormulaC8H9FN2O
  • Average mass168.168 Da
  • Monoisotopic mass168.069885 Da
  • ChemSpider ID24582673

More details:

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

1153287-97-8 [RN]
5-Amino-2-fluor-N-methylbenzamid [German] [ACD/IUPAC Name]
5-Amino-2-fluoro-N-methylbenzamide [ACD/IUPAC Name]
5-Amino-2-fluoro-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-amino-2-fluoro-N-methyl- [ACD/Index Name]
MFCD09909323 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 306.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 139.1±25.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.32
    ACD/LogD (pH 5.5): 0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.82
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.26
    Polar Surface Area: 55 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 136.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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