ChemSpider 2D Image | 2-(1-Piperidinyl)-3-(trifluoromethyl)pyridine | C11H13F3N2

2-(1-Piperidinyl)-3-(trifluoromethyl)pyridine

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID28536042

More details:

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

2-(1-Piperidinyl)-3-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-(1-Piperidinyl)-3-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(1-Pipéridinyl)-3-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-(piperidin-1-yl)-3-(trifluoromethyl)pyridine
220459-51-8 [RN]
Pyridine, 2-(1-piperidinyl)-3-(trifluoromethyl)- [ACD/Index Name]
[220459-51-8] [RN]
2-PIPERIDINO-3-(TRIFLUOROMETHYL)PYRIDINE
MFCD22192541
QY-1108

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 291.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 130.0±27.3 °C
    Index of Refraction: 1.486
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 34.73
    ACD/KOC (pH 5.5): 260.81
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 206.32
    ACD/KOC (pH 7.4): 1549.46
    Polar Surface Area: 16 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 35.0±3.0 dyne/cm
    Molar Volume: 188.4±3.0 cm3

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