Found 586 results

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

4-Amino-2-fluoro-N-methylbenzamide

  • Molecular FormulaC8H9FN2O
  • Average mass168.168 Da
  • Monoisotopic mass168.069885 Da
  • ChemSpider ID26519257

More details:

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

4-Amino-2-fluor-N-methylbenzamid [German] [ACD/IUPAC Name]
4-Amino-2-fluoro-N-methylbenzamide [ACD/IUPAC Name]
4-Amino-2-fluoro-N-méthylbenzamide [French] [ACD/IUPAC Name]
915087-25-1 [RN]
Benzamide, 4-amino-2-fluoro-N-methyl- [ACD/Index Name]
[915087-25-1] [RN]
4-​amino-​2-​fluoro-​n-​methylbenzamide
4-???amino-???2-???fluoro-???n-???methylbenzamide
4-Amino-2-fluoro-N-methyl-benzamide
62619-46-9 [RN]
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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: 319.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 147.2±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: 0.00
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.63
    ACD/KOC (pH 5.5): 49.26
    ACD/LogD (pH 7.4): 0.58
    ACD/BCF (pH 7.4): 1.63
    ACD/KOC (pH 7.4): 49.29
    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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