ChemSpider 2D Image | BENZYL N-[(2S)-2-AMINO-2-PHENYLETHYL]CARBAMATE | C16H18N2O2

BENZYL N-[(2S)-2-AMINO-2-PHENYLETHYL]CARBAMATE

  • Molecular FormulaC16H18N2O2
  • Average mass270.326 Da
  • Monoisotopic mass270.136841 Da
  • ChemSpider ID23499547

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1041261-05-5 [RN]
BENZYL N-[(2S)-2-AMINO-2-PHENYLETHYL]CARBAMATE
N-[(2S)-2-AMINO-2-PHENYLETHYL]-CARBAMIC ACID PHENYLMETHYL ESTER
(S)-(2-Amino-2-phenyl-ethyl)-carbamic acid benzyl ester
(S)-Benzyl (2-amino-2-phenylethyl)carbamate
(S)-benzyl 2-amino-2-phenylethylcarbamate
(S)-BENZYL-2-AMINO-2-PHENYLETHYLCARBAMATE
[1041261-05-5] [RN]
84477-93-0 [RN]
benzyl (s)-(2-amino-2-phenylethyl)carbamate
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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: 460.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 232.5±28.7 °C
    Index of Refraction: 1.589
    Molar Refractivity: 78.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): -0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 2.07
    ACD/KOC (pH 7.4): 27.41
    Polar Surface Area: 64 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 232.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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