ChemSpider 2D Image | 1-[6-(Trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylic acid | C12H13F3N2O2

1-[6-(Trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC12H13F3N2O2
  • Average mass274.239 Da
  • Monoisotopic mass274.092926 Da
  • ChemSpider ID21469811

More details:

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

1-[6-(Trifluormethyl)-2-pyridinyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[6-(Trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-[6-(Trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
4-Piperidinecarboxylic acid, 1-[6-(trifluoromethyl)-2-pyridinyl]- [ACD/Index Name]
582325-39-1 [RN]
Acide 1-[6-(trifluorométhyl)-2-pyridinyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(6-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
1-[6-(trifluoromethyl)-2-pyridyl]piperidine-4-carboxylic acid
1-[6-(Trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic a
6'-Trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 405.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 199.1±28.7 °C
    Index of Refraction: 1.512
    Molar Refractivity: 60.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 3.59
    ACD/KOC (pH 5.5): 44.02
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 53 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 200.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement