Found 1245 results

Search term: MF = 'C_{8}H_{9}F_{3}N_{2}O'
ChemSpider 2D Image | 2-{[6-(Trifluoromethyl)-2-pyridinyl]oxy}ethanamine | C8H9F3N2O

2-{[6-(Trifluoromethyl)-2-pyridinyl]oxy}ethanamine

  • Molecular FormulaC8H9F3N2O
  • Average mass206.165 Da
  • Monoisotopic mass206.066696 Da
  • ChemSpider ID27964238

More details:

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

2-{[6-(Trifluormethyl)-2-pyridinyl]oxy}ethanamin [German] [ACD/IUPAC Name]
2-{[6-(Trifluoromethyl)-2-pyridinyl]oxy}ethanamine [ACD/IUPAC Name]
2-{[6-(Trifluorométhyl)-2-pyridinyl]oxy}éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[[6-(trifluoromethyl)-2-pyridinyl]oxy]- [ACD/Index Name]
(2-{[6-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)amine
1248473-84-8 [RN]
2-(2-aminoethoxy)-6-(trifluoromethyl)pyridine
2-(6-Trifluoromethyl-pyridin-2-yloxy)-ethylamine
2-[6-(trifluoromethyl)pyridin-2-yl]oxyethanamine
2-{[6-(trifluoromethyl)pyridin-2-yl]oxy}ethan-1-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 233.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 95.0±27.3 °C
    Index of Refraction: 1.463
    Molar Refractivity: 44.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -1.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.25
    Polar Surface Area: 48 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 160.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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