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Search term: MF = 'C_{11}H_{15}FN_{2}O'
ChemSpider 2D Image | 1-(4-Amino-2-fluorophenyl)-4-piperidinol | C11H15FN2O

1-(4-Amino-2-fluorophenyl)-4-piperidinol

  • Molecular FormulaC11H15FN2O
  • Average mass210.248 Da
  • Monoisotopic mass210.116837 Da
  • ChemSpider ID24316250

More details:

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

1-(4-Amino-2-fluorophenyl)-4-piperidinol [ACD/IUPAC Name]
1-(4-Amino-2-fluorophényl)-4-pipéridinol [French] [ACD/IUPAC Name]
1-(4-amino-2-fluorophenyl)piperidin-4-ol
1-(4-Amino-2-fluorphenyl)-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinol, 1-(4-amino-2-fluorophenyl)- [ACD/Index Name]
873537-51-0 [RN]
[873537-51-0] [RN]
MFCD11193222 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 401.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 196.4±28.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 56.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.69
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 2.97
    ACD/KOC (pH 7.4): 72.25
    Polar Surface Area: 49 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 165.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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