Found 174 results

Search term: MF = 'C_{8}H_{17}FN_{2}O'
ChemSpider 2D Image | 3-Fluoro-1-(2-methoxyethyl)-4-piperidinamine | C8H17FN2O

3-Fluoro-1-(2-methoxyethyl)-4-piperidinamine

  • Molecular FormulaC8H17FN2O
  • Average mass176.232 Da
  • Monoisotopic mass176.132492 Da
  • ChemSpider ID35469099

More details:

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

3-Fluor-1-(2-methoxyethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
3-Fluoro-1-(2-methoxyethyl)-4-piperidinamine [ACD/IUPAC Name]
3-Fluoro-1-(2-méthoxyéthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 3-fluoro-1-(2-methoxyethyl)- [ACD/Index Name]
1934878-70-2 [RN]
3-fluoro-1-(2-methoxyethyl)piperidin-4-amine
3-Fluoro-1-(2-methoxy-ethyl)-piperidin-4-ylamine
MFCD28970863

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 221.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 87.5±27.3 °C
    Index of Refraction: 1.472
    Molar Refractivity: 46.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.74
    ACD/LogD (pH 5.5): -3.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 38 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 34.9±5.0 dyne/cm
    Molar Volume: 165.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement