Found 299 results

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

3-Amino-6-(trifluoromethyl)-2-pyridinol

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID22370843

More details:

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

2-Pyridinol, 3-amino-6-(trifluoromethyl)- [ACD/Index Name]
3-Amino-6-(trifluormethyl)-2-pyridinol [German] [ACD/IUPAC Name]
3-Amino-6-(trifluoromethyl)-2(1H)-pyridinone
3-Amino-6-(trifluoromethyl)-2-pyridinol [ACD/IUPAC Name]
3-Amino-6-(trifluorométhyl)-2-pyridinol [French] [ACD/IUPAC Name]
3-Amino-6-(trifluoromethyl)pyridin-2-ol
944904-43-2 [RN]
3-amino-2-hydroxy-6-(trifluoromethyl)pyridin
3-Amino-2-hydroxy-6-(trifluoromethyl)pyridine
3-amino-6-(trifluoromethyl)-1,2-dihydropyridin-2-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: 345.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 162.8±27.9 °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: 1.16
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.38
    ACD/KOC (pH 5.5): 37.31
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.38
    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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