ChemSpider 2D Image | Z-D-Phenylalanine amide | C17H18N2O3

Z-D-Phenylalanine amide

  • Molecular FormulaC17H18N2O3
  • Average mass298.336 Da
  • Monoisotopic mass298.131744 Da
  • ChemSpider ID28536297

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

5241-56-5 [RN]
benzyl (R)-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate
Carbamic acid, N-[(1R)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester [ACD/Index Name]
Nα-[(Benzyloxy)carbonyl]-D-phenylalaninamid [German] [ACD/IUPAC Name]
Nα-[(Benzyloxy)carbonyl]-D-phenylalaninamide [ACD/IUPAC Name]
Nα-[(Benzyloxy)carbonyl]-D-phénylalaninamide [French] [ACD/IUPAC Name]
Z-D-Phenylalanine amide
(R)-Benzyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate
(R)-Benzyl(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate
[5241-56-5] [RN]
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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: 549.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.9±3.0 kJ/mol
    Flash Point: 286.1±30.1 °C
    Index of Refraction: 1.591
    Molar Refractivity: 83.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.65
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.93
    ACD/KOC (pH 5.5): 478.57
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.92
    ACD/KOC (pH 7.4): 478.38
    Polar Surface Area: 81 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 245.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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