ChemSpider 2D Image | 4-(3-Trifluoromethyl-piperidin-1-yl)-aniline | C12H15F3N2

4-(3-Trifluoromethyl-piperidin-1-yl)-aniline

  • Molecular FormulaC12H15F3N2
  • Average mass244.256 Da
  • Monoisotopic mass244.118729 Da
  • ChemSpider ID29356544

More details:

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

1395030-70-2 [RN]
4-(3-Trifluoromethyl-piperidin-1-yl)-aniline
4-[3-(Trifluormethyl)-1-piperidinyl]anilin [German] [ACD/IUPAC Name]
4-[3-(Trifluoromethyl)-1-piperidinyl]aniline [ACD/IUPAC Name]
4-[3-(Trifluorométhyl)-1-pipéridinyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[3-(trifluoromethyl)-1-piperidinyl]- [ACD/Index Name]
4-[3-(Trifluoromethyl)piperidin-1-yl]aniline
MFCD21023836

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 339.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 158.9±27.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 60.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.97
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 17.45
    ACD/KOC (pH 7.4): 208.83
    Polar Surface Area: 29 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 38.4±3.0 dyne/cm
    Molar Volume: 197.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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