ChemSpider 2D Image | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoate | C10H19NO5

methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoate

  • Molecular FormulaC10H19NO5
  • Average mass233.262 Da
  • Monoisotopic mass233.126328 Da
  • ChemSpider ID18564370

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

134167-07-0 [RN]
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-, methyl ester [ACD/Index Name]
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxypropanoate
Methyl O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serinate [ACD/IUPAC Name]
Methyl-O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serinat [German] [ACD/IUPAC Name]
O-Méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-sérinate de méthyle [French] [ACD/IUPAC Name]
(s)-methyl 2-((tert-butoxycarbonyl)-amino)-3-methoxypropanoate
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate
(S)-Methyl2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate
[134167-07-0] [RN]
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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: 330.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 153.6±25.1 °C
    Index of Refraction: 1.442
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.55
    ACD/KOC (pH 5.5): 161.68
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.54
    ACD/KOC (pH 7.4): 161.60
    Polar Surface Area: 74 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 216.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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