Found 784 results

Search term: MF = 'C_{11}H_{9}FN_{2}'
ChemSpider 2D Image | 2-(5-Fluoro-2-pyridinyl)aniline | C11H9FN2

2-(5-Fluoro-2-pyridinyl)aniline

  • Molecular FormulaC11H9FN2
  • Average mass188.201 Da
  • Monoisotopic mass188.074982 Da
  • ChemSpider ID28538684

More details:

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

2-(5-Fluor-2-pyridinyl)anilin [German] [ACD/IUPAC Name]
2-(5-Fluoro-2-pyridinyl)aniline [ACD/IUPAC Name]
2-(5-Fluoro-2-pyridinyl)aniline [French] [ACD/IUPAC Name]
2-(5-Fluoropyridin-2-yl)aniline
2-(5-Fluoro-pyridin-2-yl)-phenylamine
885277-17-8 [RN]
Benzenamine, 2-(5-fluoro-2-pyridinyl)- [ACD/Index Name]
[885277-17-8] [RN]
2-(5-fluoro-2-pyridinyl)Benzenamine
2-(5-Fluoropyridin-2-yl)aniline|2-(5-Fluoropyridin-2-yl)phenylamine
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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: 303.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.4±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: 1.26
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.50
    ACD/KOC (pH 5.5): 187.26
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.52
    ACD/KOC (pH 7.4): 187.56
    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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