ChemSpider 2D Image | Boc-Glu(OMe)-OMe | C12H21NO6

Boc-Glu(OMe)-OMe

  • Molecular FormulaC12H21NO6
  • Average mass275.298 Da
  • Monoisotopic mass275.136902 Da
  • ChemSpider ID23346927

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

59279-60-6 [RN]
Boc-Glu(OMe)-OMe
D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester [ACD/Index Name]
Dimethyl N-(tert-butoxycarbonyl)-D-glutamate
Dimethyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-glutamate [ACD/IUPAC Name]
Dimethyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-glutamat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-D-glutamate de diméthyle [French] [ACD/IUPAC Name]
(r)-2-tert-butoxycarbonylamino-pentanedioic acid dimethyl ester
(R)-Dimethyl 2-((tert-butoxycarbonyl)amino)pentanedioate
(R)-N-Boc-glutamic acid 1,5-dimethyl ester
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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: 370.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±3.0 kJ/mol
    Flash Point: 178.1±25.1 °C
    Index of Refraction: 1.452
    Molar Refractivity: 66.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.66
    ACD/KOC (pH 5.5): 237.92
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.66
    ACD/KOC (pH 7.4): 237.84
    Polar Surface Area: 91 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 246.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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