ChemSpider 2D Image | Boc-O-Methyl-D-serine | C9H17NO5

Boc-O-Methyl-D-serine

  • Molecular FormulaC9H17NO5
  • Average mass219.235 Da
  • Monoisotopic mass219.110672 Da
  • ChemSpider ID23499169

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-2-(tert-butoxycarbonylamino)-3-methoxypropanoic acid
86123-95-7 [RN]
Boc-O-Methyl-D-serine
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl- [ACD/Index Name]
N-(tert-Butoxycarbonyl)-O-methyl-D-serine
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine
O-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serin [German] [ACD/IUPAC Name]
O-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-serine [ACD/IUPAC Name]
O-Méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-D-sérine [French] [ACD/IUPAC Name]
(2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-METHOXYPROPANOIC ACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 355.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±6.0 kJ/mol
    Flash Point: 169.0±26.5 °C
    Index of Refraction: 1.461
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): -1.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 39.0±3.0 dyne/cm
    Molar Volume: 190.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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