ChemSpider 2D Image | (5-fluoropyridin-3-yl)methanamine | C6H7FN2

(5-fluoropyridin-3-yl)methanamine

  • Molecular FormulaC6H7FN2
  • Average mass126.132 Da
  • Monoisotopic mass126.059326 Da
  • ChemSpider ID22498975

More details:

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

(5-fluoropyridin-3-yl)methanamine
1-(5-Fluor-3-pyridinyl)methanamin [German] [ACD/IUPAC Name]
1-(5-Fluoro-3-pyridinyl)methanamine [ACD/IUPAC Name]
1-(5-Fluoro-3-pyridinyl)méthanamine [French] [ACD/IUPAC Name]
1-(5-Fluoropyridin-3-yl)methanamine
23586-96-1 [RN]
3-Pyridinemethanamine, 5-fluoro- [ACD/Index Name]
(5-fluoro-3-pyridinyl)methanamine
(5-fluoro-3-pyridyl)methanamine
(5-Fluoropyridin-3-yl)methylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 194.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.1±3.0 kJ/mol
    Flash Point: 71.5±23.2 °C
    Index of Refraction: 1.526
    Molar Refractivity: 32.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.36
    ACD/LogD (pH 5.5): -2.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.80
    Polar Surface Area: 39 Å2
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 106.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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