Found 299 results

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

3-(Trifluoromethoxy)pyridin-2-amine

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID28537169

More details:

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

1206981-49-8 [RN]
2-Pyridinamine, 3-(trifluoromethoxy)- [ACD/Index Name]
3-(Trifluormethoxy)-2-pyridinamin [German] [ACD/IUPAC Name]
3-(Trifluorométhoxy)-2-pyridinamine [French] [ACD/IUPAC Name]
3-(Trifluoromethoxy)pyridin-2-amine [ACD/IUPAC Name]
T6NJ BZ COXFFF [WLN]
[1206981-49-8] [RN]
2-Amino-3-(trifluoromethoxy)pyridine
2-Amino-3-(Trifluoromethoxy)pyridine (en)
3-(trifluoromethoxy)pyridin-2-amine(wxc06668)
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: 184.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.1±3.0 kJ/mol
    Flash Point: 65.6±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: 2.24
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.08
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 10.88
    ACD/KOC (pH 7.4): 171.21
    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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