Found 299 results

Search term: MF = 'C_{6}H_{5}F_{3}N_{2}O'
ChemSpider 2D Image | 3-(Trifluoromethoxy)-4-pyridinamine | C6H5F3N2O

3-(Trifluoromethoxy)-4-pyridinamine

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID28537168

More details:

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

3-(Trifluormethoxy)-4-pyridinamin [German] [ACD/IUPAC Name]
3-(Trifluoromethoxy)-4-pyridinamine [ACD/IUPAC Name]
3-(Trifluorométhoxy)-4-pyridinamine [French] [ACD/IUPAC Name]
3-(Trifluoromethoxy)pyridin-4-amine
4-Pyridinamine, 3-(trifluoromethoxy)- [ACD/Index Name]
827586-90-3 [RN]
[827586-90-3] [RN]
3-trifluoromethoxy-pyridin-4-ylamine
4-amino-3-(trifluoromethoxy)pyridine
5-phenylthiophene-3-carbaldehyde
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: 220.1±35.0 °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: 86.9±25.9 °C
    Index of Refraction: 1.482
    Molar Refractivity: 35.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.30
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.44
    ACD/KOC (pH 7.4): 110.23
    Polar Surface Area: 48 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 36.3±3.0 dyne/cm
    Molar Volume: 125.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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