ChemSpider 2D Image | 1-[4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl]methanamine | C11H14F3NO2

1-[4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl]methanamine

  • Molecular FormulaC11H14F3NO2
  • Average mass249.230 Da
  • Monoisotopic mass249.097656 Da
  • ChemSpider ID29356623

More details:

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

1-[4-(2-Methoxyethoxy)-3-(trifluormethyl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(2-Méthoxyéthoxy)-3-(trifluorométhyl)phényl]méthanamine [French] [ACD/IUPAC Name]
1402232-55-6 [RN]
Benzenemethanamine, 4-(2-methoxyethoxy)-3-(trifluoromethyl)- [ACD/Index Name]
(4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl)methanamine
[4-(2-Methoxyethoxy)-3-(trifluoromethyl)phenyl]methanamine
KS-7624
MFCD18588485

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 305.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 138.5±27.9 °C
    Index of Refraction: 1.468
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.86
    Polar Surface Area: 44 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 30.9±3.0 dyne/cm
    Molar Volume: 206.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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