Found 1245 results

Search term: MF = 'C_{8}H_{9}F_{3}N_{2}O'
ChemSpider 2D Image | 1-[2-Methoxy-5-(trifluoromethyl)-3-pyridinyl]methanamine | C8H9F3N2O

1-[2-Methoxy-5-(trifluoromethyl)-3-pyridinyl]methanamine

  • Molecular FormulaC8H9F3N2O
  • Average mass206.165 Da
  • Monoisotopic mass206.066696 Da
  • ChemSpider ID29358968

More details:

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

1-[2-Methoxy-5-(trifluormethyl)-3-pyridinyl]methanamin [German] [ACD/IUPAC Name]
1-[2-Methoxy-5-(trifluoromethyl)-3-pyridinyl]methanamine [ACD/IUPAC Name]
1-[2-Méthoxy-5-(trifluorométhyl)-3-pyridinyl]méthanamine [French] [ACD/IUPAC Name]
3-Pyridinemethanamine, 2-methoxy-5-(trifluoromethyl)- [ACD/Index Name]
(2-methoxy-5-(trifluoromethyl)pyridin-3-yl)methanamine
(5-(TRIFLUOROMETHYL)-2-METHOXYPYRIDIN-3-YL)METHANAMINE
[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]methanamine
1-[2-Methoxy-5-(trifluoromethyl)pyridin-3-yl]methanamine
944904-64-7 [RN]
MFCD10696247

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 229.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.6±3.0 kJ/mol
    Flash Point: 92.5±27.3 °C
    Index of Refraction: 1.467
    Molar Refractivity: 44.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.89
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.60
    ACD/KOC (pH 7.4): 59.50
    Polar Surface Area: 48 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 32.1±3.0 dyne/cm
    Molar Volume: 160.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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