ChemSpider 2D Image | 2-(4-Piperidinyl)-6-(trifluoromethyl)pyridine | C11H13F3N2

2-(4-Piperidinyl)-6-(trifluoromethyl)pyridine

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID28189159

More details:

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

2-(4-Piperidinyl)-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-(4-Piperidinyl)-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(4-Pipéridinyl)-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(4-piperidinyl)-6-(trifluoromethyl)- [ACD/Index Name]
2-(piperidin-4-yl)-6-(trifluoromethyl)pyridine
2-(piperidin-4-yl)-6-(trifluoromethyl)pyridine(wxc08501)
2-piperidin-4-yl-6-(trifluoromethyl)pyridine
473932-18-2 [RN]
F2147-2456
MFCD17485877
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 266.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 115.0±27.3 °C
    Index of Refraction: 1.470
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): -1.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.36
    Polar Surface Area: 25 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 31.4±3.0 dyne/cm
    Molar Volume: 193.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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