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

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

  • Molecular FormulaC11H15FN2O
  • Average mass210.248 Da
  • Monoisotopic mass210.116837 Da
  • ChemSpider ID24367508

More details:

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

1-(2-Amino-4-fluorophenyl)-4-piperidinol [ACD/IUPAC Name]
1-(2-Amino-4-fluorophényl)-4-pipéridinol [French] [ACD/IUPAC Name]
1-(2-amino-4-fluorophenyl)piperidin-4-ol
1-(2-Amino-4-fluorphenyl)-4-piperidinol [German] [ACD/IUPAC Name]
1019507-61-9 [RN]
4-Piperidinol, 1-(2-amino-4-fluorophenyl)- [ACD/Index Name]
MFCD11135646 [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: 388.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 188.6±27.9 °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: 0.65
    ACD/LogD (pH 5.5): 0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.59
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.89
    ACD/KOC (pH 7.4): 106.52
    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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