ChemSpider 2D Image | 1-(4-amino-2-(trifluoromethyl)phenyl)piperidin-4-ol | C12H15F3N2O

1-(4-amino-2-(trifluoromethyl)phenyl)piperidin-4-ol

  • Molecular FormulaC12H15F3N2O
  • Average mass260.255 Da
  • Monoisotopic mass260.113647 Da
  • ChemSpider ID25075074

More details:

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

1-(4-amino-2-(trifluoromethyl)phenyl)piperidin-4-ol
1-[4-Amino-2-(trifluormethyl)phenyl]-4-piperidinol [German] [ACD/IUPAC Name]
1-[4-Amino-2-(trifluoromethyl)phenyl]-4-piperidinol [ACD/IUPAC Name]
1-[4-Amino-2-(trifluorométhyl)phényl]-4-pipéridinol [French] [ACD/IUPAC Name]
1184392-98-0 [RN]
4-Piperidinol, 1-[4-amino-2-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-[4-amino-2-(trifluoromethyl)phenyl]piperidin-4-ol
MFCD12832920 [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: 402.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 197.0±28.7 °C
    Index of Refraction: 1.549
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 3.38
    ACD/KOC (pH 5.5): 46.78
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 23.59
    ACD/KOC (pH 7.4): 326.79
    Polar Surface Area: 49 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 194.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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