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Search term: MF = 'C_{12}H_{17}FN_{2}O'
ChemSpider 2D Image | 4-{[(3-Fluorophenyl)amino]methyl}-4-piperidinol | C12H17FN2O

4-{[(3-Fluorophenyl)amino]methyl}-4-piperidinol

  • Molecular FormulaC12H17FN2O
  • Average mass224.275 Da
  • Monoisotopic mass224.132492 Da
  • ChemSpider ID26711350

More details:

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

4-{[(3-Fluorophenyl)amino]methyl}-4-piperidinol [ACD/IUPAC Name]
4-{[(3-Fluorophényl)amino]méthyl}-4-pipéridinol [French] [ACD/IUPAC Name]
4-{[(3-Fluorphenyl)amino]methyl}-4-piperidinol [German] [ACD/IUPAC Name]
4-Piperidinol, 4-[[(3-fluorophenyl)amino]methyl]- [ACD/Index Name]
1315577-18-4 [RN]
4-[(3-fluoroanilino)methyl]piperidin-4-ol
4-{[(3-Fluorophenyl)amino]methyl}piperidin-4-ol
95%
FF-0122
fluorophenylaminomethylpiperidinol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 379.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 183.5±23.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 61.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): -1.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 44 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 187.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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