Found 784 results

Search term: MF = 'C_{11}H_{9}FN_{2}'
ChemSpider 2D Image | 2-(3-Fluorophenyl)-3-pyridinamine | C11H9FN2

2-(3-Fluorophenyl)-3-pyridinamine

  • Molecular FormulaC11H9FN2
  • Average mass188.201 Da
  • Monoisotopic mass188.074982 Da
  • ChemSpider ID21539365

More details:

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

2-(3-Fluorophenyl)-3-pyridinamine [ACD/IUPAC Name]
2-(3-Fluorophényl)-3-pyridinamine [French] [ACD/IUPAC Name]
2-(3-Fluorophenyl)pyridin-3-amine
2-(3-Fluorphenyl)-3-pyridinamin [German] [ACD/IUPAC Name]
3-Pyridinamine, 2-(3-fluorophenyl)- [ACD/Index Name]
2-(3-flrorophenyl)-pyridin-3-amine
2-(3-Fluoro-phenyl)-pyridin-3-ylamine
886508-65-2 [RN]
MFCD06740173

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 339.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 159.1±23.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 53.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 12.87
    ACD/KOC (pH 5.5): 211.94
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 13.90
    ACD/KOC (pH 7.4): 228.90
    Polar Surface Area: 39 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 48.6±3.0 dyne/cm
    Molar Volume: 154.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement