ChemSpider 2D Image | 4-Chloro-6-(trifluoromethyl)-3-pyridinamine | C6H4ClF3N2

4-Chloro-6-(trifluoromethyl)-3-pyridinamine

  • Molecular FormulaC6H4ClF3N2
  • Average mass196.558 Da
  • Monoisotopic mass196.001511 Da
  • ChemSpider ID24609540

More details:

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

1196153-86-2 [RN]
3-Pyridinamine, 4-chloro-6-(trifluoromethyl)- [ACD/Index Name]
4-Chlor-6-(trifluormethyl)-3-pyridinamin [German] [ACD/IUPAC Name]
4-Chloro-6-(trifluoromethyl)-3-pyridinamine [ACD/IUPAC Name]
4-Chloro-6-(trifluorométhyl)-3-pyridinamine [French] [ACD/IUPAC Name]
4-Chloro-6-(trifluoromethyl)pyridin-3-amine
4-Chloro-6-(trifluoromethyl)-3-aminopyridine
4-Chloro-6-(trifluoromethyl)pyridin-3-amine, 5-Amino-4-chloro-α,α,α-trifluoro-2-picoline
4-Chloro-6-(trifluoromethyl)pyridin-3-amine; 5-Amino-4-chloro-α,α,α-trifluoro-2-picoline
4-chloro-6-trifluoromethyl-pyridin-3-ylamine
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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: 220.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 87.1±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: 2.41
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.65
    ACD/KOC (pH 5.5): 403.25
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.65
    ACD/KOC (pH 7.4): 403.25
    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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