ChemSpider 2D Image | 1-[1-(5-Fluoro-2-pyridinyl)cyclopropyl]methanamine | C9H11FN2

1-[1-(5-Fluoro-2-pyridinyl)cyclopropyl]methanamine

  • Molecular FormulaC9H11FN2
  • Average mass166.195 Da
  • Monoisotopic mass166.090622 Da
  • ChemSpider ID35329327

More details:

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

1-[1-(5-Fluor-2-pyridinyl)cyclopropyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(5-Fluoro-2-pyridinyl)cyclopropyl]methanamine [ACD/IUPAC Name]
1-[1-(5-Fluoro-2-pyridinyl)cyclopropyl]méthanamine [French] [ACD/IUPAC Name]
1402233-01-5 [RN]
Cyclopropanemethanamine, 1-(5-fluoro-2-pyridinyl)- [ACD/Index Name]
(1-(5-Fluoropyridin-2-yl)cyclopropyl)methanamine
[1-(5-Fluoropyridin-2-yl)cyclopropyl]methanamine
1-[1-(5-FLUOROPYRIDIN-2-YL)CYCLOPROPYL]METHANAMINE
KS-7695
MFCD26096789

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 243.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.0±3.0 kJ/mol
    Flash Point: 100.9±23.2 °C
    Index of Refraction: 1.558
    Molar Refractivity: 44.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): -2.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 39 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 138.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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