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

5-Chloro-6-(trifluoromethyl)pyridin-2-amine

  • Molecular FormulaC6H4ClF3N2
  • Average mass196.558 Da
  • Monoisotopic mass196.001511 Da
  • ChemSpider ID24583464

More details:

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

1227595-72-3 [RN]
2-pyridinamine, 5-chloro-6-(trifluoromethyl)-
5-Chloro-6-(trifluoromethyl)pyridin-2-amine
[1227595-72-3] [RN]
2-Amino-5-chloro-6-trifluoromethylpyridine
5-?chloro-?6-?(trifluoromethyl)?-2-?Pyridinamine
5-chloro-6-(trifluoromethyl)pyridin-2(1h)-imine
5-Chloro-6-(trifluoromethyl)pyridin-2-ylamine
5-Chloro-6-trifluoromethyl-pyridin-2-ylamine
6-Amino-3-chloro-2-(trifluoromethyl)pyridine
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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: 230.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.7±3.0 kJ/mol
    Flash Point: 93.0±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: 3.68
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.70
    ACD/KOC (pH 5.5): 834.78
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.70
    ACD/KOC (pH 7.4): 834.84
    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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