ChemSpider 2D Image | BOC-THR(ME)-OH | C10H19NO5

BOC-THR(ME)-OH

  • Molecular FormulaC10H19NO5
  • Average mass233.262 Da
  • Monoisotopic mass233.126328 Da
  • ChemSpider ID23347191

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-2-(tert-butoxycarbonylamino)-3-methoxybutanoic acid
(2S,3R)-2-[(tert-Butoxycarbonyl)amino]-3-methoxybutanoic acid
48068-25-3 [RN]
BOC-O-METHYL-L-THREONINE
BOC-THR(ME)-OH
L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-methyl- [ACD/Index Name]
N-(tert-Butoxycarbonyl)-O-methyl-L-threonine
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine
O-Methyl-L-threonine, N-BOC protected
O-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-threonin [German] [ACD/IUPAC Name]
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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: 362.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±6.0 kJ/mol
    Flash Point: 172.8±26.5 °C
    Index of Refraction: 1.461
    Molar Refractivity: 56.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): -1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 85 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 37.5±3.0 dyne/cm
    Molar Volume: 207.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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