ChemSpider 2D Image | Boc-Glu(OBzl)-OMe | C18H25NO6

Boc-Glu(OBzl)-OMe

  • Molecular FormulaC18H25NO6
  • Average mass351.394 Da
  • Monoisotopic mass351.168182 Da
  • ChemSpider ID28536265

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

59279-58-2 [RN]
5-benzyl 1-methyl (tert-butoxycarbonyl)-L-glutamate
5-Benzyl 1-methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutamate [ACD/IUPAC Name]
5-Benzyl-1-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-glutamat [German] [ACD/IUPAC Name]
Boc-Glu(OBzl)-OMe
L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-methyl 5-(phenylmethyl) ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-glutamate de 5-benzyle et de 1-méthyle [French] [ACD/IUPAC Name]
(S)-5-Benzyl 1-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate
(S)-5-benzyl 1-methyl 2-(tert-butoxycarbonylamino)pentanedioate
(S)-5-BENZYL 1-METHYL-2-(TERT-BUTOXYCARBONYLAMINO)PENTANEDIOATE
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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: 471.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.8±27.3 °C
    Index of Refraction: 1.504
    Molar Refractivity: 91.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 166.43
    ACD/KOC (pH 5.5): 1353.85
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 166.39
    ACD/KOC (pH 7.4): 1353.49
    Polar Surface Area: 91 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 307.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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