ChemSpider 2D Image | 6-Chloro-5-(trifluoromethyl)-2-pyridinamine | C6H4ClF3N2

6-Chloro-5-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC6H4ClF3N2
  • Average mass196.558 Da
  • Monoisotopic mass196.001511 Da
  • ChemSpider ID14183485

More details:

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

2-Amino-6-chloro-5-(trifluoromethyl)pyridine
2-Pyridinamine, 6-chloro-5-(trifluoromethyl)- [ACD/Index Name]
6-Chlor-5-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-5-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
6-Chloro-5-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]
79456-28-3 [RN]
[79456-28-3] [RN]
2-amino-6-chloro-5-trifluoromethylpyridine
6-amino-2-chloro-3-(trifluoromethyl)pyridine
6-Chloro-5-(trifluoromethyl)pyridin-2-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 264.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±3.0 kJ/mol
    Flash Point: 113.8±27.3 °C
    Index of Refraction: 1.502
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.48
    ACD/KOC (pH 5.5): 534.94
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.48
    ACD/KOC (pH 7.4): 534.95
    Polar Surface Area: 39 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 130.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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