ChemSpider 2D Image | O-Benzyl-N-[(benzyloxy)carbonyl]-D-serine | C18H19NO5

O-Benzyl-N-[(benzyloxy)carbonyl]-D-serine

  • Molecular FormulaC18H19NO5
  • Average mass329.347 Da
  • Monoisotopic mass329.126312 Da
  • ChemSpider ID26564314

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)- [ACD/Index Name]
O-Benzyl-N-[(benzyloxy)carbonyl]-D-serin [German] [ACD/IUPAC Name]
O-Benzyl-N-[(benzyloxy)carbonyl]-D-serine [ACD/IUPAC Name]
O-Benzyl-N-[(benzyloxy)carbonyl]-D-sérine [French] [ACD/IUPAC Name]
(2R)-3-(BENZYLOXY)-2-{[(BENZYLOXY)CARBONYL]AMINO}PROPANOIC ACID
20806-42-2 [RN]
20806-43-3 [RN]
Cbz-O-benzyl-D-serine
CS-17348
L-Serine,N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 537.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.7±3.0 kJ/mol
    Flash Point: 278.6±30.1 °C
    Index of Refraction: 1.580
    Molar Refractivity: 87.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.84
    ACD/LogD (pH 7.4): -0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 262.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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