ChemSpider 2D Image | 2,5-Dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)-L-threoninate | C13H20N2O7

2,5-Dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)-L-threoninate

  • Molecular FormulaC13H20N2O7
  • Average mass316.307 Da
  • Monoisotopic mass316.127045 Da
  • ChemSpider ID24603077

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-threoninate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-threoninat [German] [ACD/IUPAC Name]
2,5-Dioxopyrrolidin-1-yl N-(tert-butoxycarbonyl)-L-threoninate
L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-[(1,1-Dimethylethoxy)carbonyl]-L-threonine 2,5-dioxo-1-pyrrolidinyl ester
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-thréoninate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
[63076-44-8] [RN]
248921-67-7 [RN]
63076-44-8??
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.527
    Molar Refractivity: 73.2±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.34
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.31
    Polar Surface Area: 122 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 54.3±5.0 dyne/cm
    Molar Volume: 238.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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