ChemSpider 2D Image | Ethyl N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]glycinate | C18H21NO3

Ethyl N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]glycinate

  • Molecular FormulaC18H21NO3
  • Average mass299.364 Da
  • Monoisotopic mass299.152130 Da
  • ChemSpider ID25948912

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

112835-62-8 [RN]
Ethyl 2-((1R,2S)-2-hydroxy-1,2-diphenylethylamino)acetate
Ethyl N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]glycinate [ACD/IUPAC Name]
Ethyl-N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-, ethyl ester [ACD/Index Name]
N-[(1R,2S)-2-Hydroxy-1,2-diphényléthyl]glycinate d'éthyle [French] [ACD/IUPAC Name]
DS-15128
ethyl ((1R,2S)-2-hydroxy-1,2-diphenylethyl)glycinate
Ethyl 2-(((1R,2S)-2-hydroxy-1,2-diphenylethyl)amino)acetate
Ethyl 2-((1R,2S)-2-hydroxy-1,2- diphenylethylamino)acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 435.6±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 217.2±22.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 85.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 54.35
    ACD/KOC (pH 5.5): 482.06
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 120.85
    ACD/KOC (pH 7.4): 1071.89
    Polar Surface Area: 59 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 260.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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