Found 299 results

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

6-(Trifluoromethoxy)3-pyridinamine

  • Molecular FormulaC6H5F3N2O
  • Average mass178.112 Da
  • Monoisotopic mass178.035400 Da
  • ChemSpider ID23347121

More details:

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

135900-33-3 [RN]
3-Pyridinamine, 6-(trifluoromethoxy)- [ACD/Index Name]
6-(Trifluormethoxy)-3-pyridinamin [German] [ACD/IUPAC Name]
6-(Trifluoromethoxy)3-pyridinamine
6-(Trifluoromethoxy)-3-pyridinamine [ACD/IUPAC Name]
6-(Trifluorométhoxy)-3-pyridinamine [French] [ACD/IUPAC Name]
6-(Trifluoromethoxy)pyridin-3-amine
[135900-33-3] [RN]
'135900-33-3 [EINECS]
3-Amino-6-(trifluoromethoxy)pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 203.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.0±3.0 kJ/mol
    Flash Point: 76.8±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: 1.51
    ACD/LogD (pH 5.5): 1.09
    ACD/BCF (pH 5.5): 3.95
    ACD/KOC (pH 5.5): 92.99
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.95
    ACD/KOC (pH 7.4): 93.00
    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

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