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

2-(4-Fluorophenyl)-4-pyridinamine

  • Molecular FormulaC11H9FN2
  • Average mass188.201 Da
  • Monoisotopic mass188.074982 Da
  • ChemSpider ID23356486

More details:

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

2-(4-Fluorophenyl)-4-pyridinamine [ACD/IUPAC Name]
2-(4-Fluorophényl)-4-pyridinamine [French] [ACD/IUPAC Name]
2-(4-Fluorophenyl)pyridin-4-amine
2-(4-Fluorphenyl)-4-pyridinamin [German] [ACD/IUPAC Name]
4-Pyridinamine, 2-(4-fluorophenyl)- [ACD/Index Name]
886366-09-2 [RN]
[886366-09-2] [RN]
2-(4-fluorophenyl)pyridin-4-ylamine
2-(4-Fluoro-phenyl)-pyridin-4-ylamine
MFCD06739106
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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: 379.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.6±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: 1.82
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.07
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 1.58
    ACD/KOC (pH 7.4): 26.30
    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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