ChemSpider 2D Image | Z-Ser(tBu)-Ome | C16H23NO5

Z-Ser(tBu)-Ome

  • Molecular FormulaC16H23NO5
  • Average mass309.358 Da
  • Monoisotopic mass309.157623 Da
  • ChemSpider ID27472122

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1872-59-9 [RN]
L-Serine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-[(benzyloxy)carbonyl]-O-(2-methyl-2-propanyl)-L-serinate [ACD/IUPAC Name]
Methyl-N-[(benzyloxy)carbonyl]-O-(2-methyl-2-propanyl)-L-serinat [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-O-(2-méthyl-2-propanyl)-L-sérinate de méthyle [French] [ACD/IUPAC Name]
Z-Ser(tBu)-Ome
(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)propanoate
(S)-Methyl2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)propanoate
1492-52-0 [RN]
METHYL (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(TERT-BUTOXY)PROPANOATE
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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: 437.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 218.2±28.7 °C
    Index of Refraction: 1.502
    Molar Refractivity: 81.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 253.17
    ACD/KOC (pH 5.5): 1827.94
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 252.97
    ACD/KOC (pH 7.4): 1826.52
    Polar Surface Area: 74 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 39.0±3.0 dyne/cm
    Molar Volume: 276.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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