Found 299 results

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

5-Amino-2-(trifluoromethyl)-4-pyridinol

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID28599910

More details:

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

1196153-82-8 [RN]
4-Pyridinol, 5-amino-2-(trifluoromethyl)- [ACD/Index Name]
5-Amino-2-(trifluormethyl)-4-pyridinol [German] [ACD/IUPAC Name]
5-Amino-2-(trifluoromethyl)-4-pyridinol [ACD/IUPAC Name]
5-Amino-2-(trifluorométhyl)-4-pyridinol [French] [ACD/IUPAC Name]
5-Amino-2-(trifluoromethyl)pyridin-4-ol
[1196153-82-8] [RN]
4-Hydroxy-6-(trifluoromethyl)pyridin-3-amine
5-amino-2-(trifluoromethyl)-1,4-dihydropyridin-4-one
5-amino-2-(trifluoromethyl)-1H-pyridin-4-one
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 407.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 200.3±28.7 °C
    Index of Refraction: 1.518
    Molar Refractivity: 35.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.51
    ACD/LogD (pH 5.5): -0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.34
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.50
    Polar Surface Area: 59 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 116.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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