Found 586 results

Search term: MF = 'C_{8}H_{9}FN_{2}O'
ChemSpider 2D Image | 3-Amino-4-fluoro-N-methylbenzamide | C8H9FN2O

3-Amino-4-fluoro-N-methylbenzamide

  • Molecular FormulaC8H9FN2O
  • Average mass168.168 Da
  • Monoisotopic mass168.069885 Da
  • ChemSpider ID21802479

More details:

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

3-Amino-4-fluor-N-methylbenzamid [German] [ACD/IUPAC Name]
3-Amino-4-fluoro-N-methylbenzamide [ACD/IUPAC Name]
3-Amino-4-fluoro-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-amino-4-fluoro-N-methyl- [ACD/Index Name]
3-Amino-4-fluoro-N-methyl-benzamide
639858-50-7 [RN]
AGN-PC-04Y1EK
BBL031939
CTK5C0391
MFCD11505337 [MDL number]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 299.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 135.1±24.6 °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: 0.90
    ACD/LogD (pH 5.5): 0.62
    ACD/BCF (pH 5.5): 1.73
    ACD/KOC (pH 5.5): 51.61
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.74
    ACD/KOC (pH 7.4): 51.64
    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


    Advertisement