ChemSpider 2D Image | Ethyl N-(2,2,2-trifluoroethyl)glycinate | C6H10F3NO2

Ethyl N-(2,2,2-trifluoroethyl)glycinate

  • Molecular FormulaC6H10F3NO2
  • Average mass185.144 Da
  • Monoisotopic mass185.066360 Da
  • ChemSpider ID22108214

More details:

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

Ethyl N-(2,2,2-trifluoroethyl)glycinate [ACD/IUPAC Name]
Ethyl-N-(2,2,2-trifluorethyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-(2,2,2-trifluoroethyl)-, ethyl ester [ACD/Index Name]
N-(2,2,2-Trifluoroéthyl)glycinate d'éthyle [French] [ACD/IUPAC Name]
1021002-60-7 [RN]
ethyl 2-((2,2,2-trifluoroethyl)amino)acetate
ethyl 2-(2,2,2-trifluoroethyl)aminoacetate
ethyl 2-[(2,2,2-trifluoroethyl)amino]acetate
ethyl 2-[(2,2,2-trifluoroethyl)amino]acetate(wxc09054)
ethyl2-(2,2,2-trifluoroethyl)aminoacetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 146.7±40.0 °C at 760 mmHg
    Vapour Pressure: 4.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.4±3.0 kJ/mol
    Flash Point: 42.5±27.3 °C
    Index of Refraction: 1.374
    Molar Refractivity: 35.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.17
    ACD/BCF (pH 5.5): 4.54
    ACD/KOC (pH 5.5): 102.72
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.54
    ACD/KOC (pH 7.4): 102.81
    Polar Surface Area: 38 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 24.4±3.0 dyne/cm
    Molar Volume: 156.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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