ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-beta-phenyl-L-phenylalanine | C23H21NO4

N-[(Benzyloxy)carbonyl]-β-phenyl-L-phenylalanine

  • Molecular FormulaC23H21NO4
  • Average mass375.417 Da
  • Monoisotopic mass375.147064 Da
  • ChemSpider ID27472560

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3,3-DIPHENYLPROPANOIC ACID
149597-96-6 [RN]
L-Phenylalanine, β-phenyl-N-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-β-phenyl-L-phenylalanin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-β-phenyl-L-phenylalanine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-β-phényl-L-phénylalanine [French] [ACD/IUPAC Name]
(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-diphenylpropanoic acid
(S)-2-(Benzyloxycarbonylamino)-3,3-diphenylpropanoic acid
[149597-96-6] [RN]
149597-95-5 [RN]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 576.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.8±3.0 kJ/mol
    Flash Point: 302.5±30.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 105.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.39
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 13.78
    ACD/KOC (pH 5.5): 51.78
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.32
    Polar Surface Area: 76 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 303.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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