Found 784 results

Search term: MF = 'C_{11}H_{9}FN_{2}'
ChemSpider 2D Image | 4-(3-Fluorophenyl)-2-pyridinamine | C11H9FN2

4-(3-Fluorophenyl)-2-pyridinamine

  • Molecular FormulaC11H9FN2
  • Average mass188.201 Da
  • Monoisotopic mass188.074982 Da
  • ChemSpider ID23356475

More details:

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

1159815-31-2 [RN]
2-Pyridinamine, 4-(3-fluorophenyl)- [ACD/Index Name]
4-(3-Fluorophenyl)-2-pyridinamine [ACD/IUPAC Name]
4-(3-Fluorophényl)-2-pyridinamine [French] [ACD/IUPAC Name]
4-(3-Fluorophenyl)pyridin-2-amine
4-(3-Fluorphenyl)-2-pyridinamin [German] [ACD/IUPAC Name]
2-Amino-4-(3-fluorophenyl)pyridine
4-(3-fluorophenyl)pyridin-2-amine(wx609519)
AGN-PC-07H9R5
AKOS015943393
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: 344.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.2±25.1 °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: 2.23
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 3.48
    ACD/KOC (pH 5.5): 49.71
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.36
    ACD/KOC (pH 7.4): 305.32
    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


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