ChemSpider 2D Image | 4-(3-(Trifluoromethoxy)phenyl)piperidine | C12H14F3NO

4-(3-(Trifluoromethoxy)phenyl)piperidine

  • Molecular FormulaC12H14F3NO
  • Average mass245.241 Da
  • Monoisotopic mass245.102753 Da
  • ChemSpider ID26546820

More details:

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

4-(3-(Trifluoromethoxy)phenyl)piperidine
4-[3-(Trifluormethoxy)phenyl]piperidin [German] [ACD/IUPAC Name]
4-[3-(Trifluoromethoxy)phenyl]piperidine [ACD/IUPAC Name]
4-[3-(Trifluorométhoxy)phényl]pipéridine [French] [ACD/IUPAC Name]
924275-17-2 [RN]
Piperidine, 4-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
[924275-17-2] [RN]
4-(3-Trifluoromethoxy-phenyl)-piperidine
MFCD15474953 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 267.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 115.7±27.3 °C
    Index of Refraction: 1.472
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 0.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.21
    Polar Surface Area: 21 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 30.5±3.0 dyne/cm
    Molar Volume: 207.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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