ChemSpider 2D Image | 2-Chloro-5-fluoro-3-pyridinemethanamine | C6H6ClFN2

2-Chloro-5-fluoro-3-pyridinemethanamine

  • Molecular FormulaC6H6ClFN2
  • Average mass160.577 Da
  • Monoisotopic mass160.020355 Da
  • ChemSpider ID27792988

More details:

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

(2-Chloro-5-fluoropyridin-3-yl)methanamine
1-(2-Chlor-5-fluor-3-pyridinyl)methanamin [German] [ACD/IUPAC Name]
1-(2-Chloro-5-fluoro-3-pyridinyl)methanamine [ACD/IUPAC Name]
1-(2-Chloro-5-fluoro-3-pyridinyl)méthanamine [French] [ACD/IUPAC Name]
2-Chloro-5-fluoro-3-pyridinemethanamine
3-Pyridinemethanamine, 2-chloro-5-fluoro- [ACD/Index Name]
870063-53-9 [RN]
(2-chloro-5-fluoro-(pyridin-3-yl))methylamine
(2-chloro-5-fluoro-3-pyridyl)methanamine
(2-Chloro-5-fluoro-pyridin-3-yl)-methylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 233.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 95.2±25.9 °C
    Index of Refraction: 1.547
    Molar Refractivity: 37.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): -0.91
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.12
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.94
    Polar Surface Area: 39 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 118.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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