ChemSpider 2D Image | 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine | C9H10F3NO

2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine

  • Molecular FormulaC9H10F3NO
  • Average mass205.177 Da
  • Monoisotopic mass205.071442 Da
  • ChemSpider ID14539406

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

2,2,2-Trifluor-1-(4-methoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(4-méthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-methoxy-α-(trifluoromethyl)- [ACD/Index Name]
(-)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
179996-42-0 [RN]
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethan-1-amine
2,2,2-Trifluoro-1-(4-methoxyphenyl)ethylamine
2,2,2-Trifluoro-1-(4-methoxyphenyl)-ethylamine
2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethylamine
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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: 1.2±0.1 g/cm3
    Boiling Point: 252.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±3.0 kJ/mol
    Flash Point: 106.4±27.3 °C
    Index of Refraction: 1.468
    Molar Refractivity: 46.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.02
    ACD/KOC (pH 5.5): 19.00
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.09
    ACD/KOC (pH 7.4): 151.34
    Polar Surface Area: 35 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 30.3±3.0 dyne/cm
    Molar Volume: 167.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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