Found 1245 results

Search term: MF = 'C_{8}H_{9}F_{3}N_{2}O'
ChemSpider 2D Image | 5-Methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinamine | C8H9F3N2O

5-Methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinamine

  • Molecular FormulaC8H9F3N2O
  • Average mass206.165 Da
  • Monoisotopic mass206.066696 Da
  • ChemSpider ID28466699

More details:

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

3-Pyridinamine, 5-methyl-6-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
5-Methyl-6-(2,2,2-trifluorethoxy)-3-pyridinamin [German] [ACD/IUPAC Name]
5-Methyl-6-(2,2,2-trifluoroethoxy)-3-pyridinamine [ACD/IUPAC Name]
5-Méthyl-6-(2,2,2-trifluoroéthoxy)-3-pyridinamine [French] [ACD/IUPAC Name]
1250497-38-1 [RN]
5-methyl-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
MFCD16767142 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 262.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±3.0 kJ/mol
    Flash Point: 112.5±27.3 °C
    Index of Refraction: 1.483
    Molar Refractivity: 45.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.55
    ACD/KOC (pH 5.5): 161.01
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.69
    ACD/KOC (pH 7.4): 163.59
    Polar Surface Area: 48 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 158.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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