ChemSpider 2D Image | 2-(4-Piperidinyl)-3-(trifluoromethyl)pyridine | C11H13F3N2

2-(4-Piperidinyl)-3-(trifluoromethyl)pyridine

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID21513588

More details:

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

2-(4-Piperidinyl)-3-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-(4-Piperidinyl)-3-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(4-Pipéridinyl)-3-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-(Piperidin-4-yl)-3-(trifluoromethyl)pyridine
3-Trifluoromethyl-1',2',3',4',5',6'; -hexahydro-[2,4']bipyridinyl
Pyridine, 2-(4-piperidinyl)-3-(trifluoromethyl)- [ACD/Index Name]
2-piperidin-4-yl-3-(trifluoromethyl)pyridine
3-Trifluoromethyl-1',2',3',4',5',6'
3-TRIFLUOROMETHYL-1',2',3',4',5',6'-HEXAHYDRO-[2,4']BIPYRIDINYL
914220-27-2 [RN]
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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: 288.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 128.3±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): -1.15
    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): 1.42
    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

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