ChemSpider 2D Image | N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serine | C9H17NO5

N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serine

  • Molecular FormulaC9H17NO5
  • Average mass219.235 Da
  • Monoisotopic mass219.110672 Da
  • ChemSpider ID27472334

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl- [ACD/Index Name]
N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serin [German] [ACD/IUPAC Name]
N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serine [ACD/IUPAC Name]
N-Méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-sérine [French] [ACD/IUPAC Name]
(R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-hydroxypropanoic acid
101772-29-6 [RN]
1481684-50-7 [RN]
Boc-N-Me-Ser-OH
N-Boc-N-methyl-D-serine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 353.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±6.0 kJ/mol
    Flash Point: 167.4±27.9 °C
    Index of Refraction: 1.491
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 180.4±3.0 cm3

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