ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serinate | C12H18N2O7

2,5-Dioxo-1-pyrrolidinyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serinate

  • Molecular FormulaC12H18N2O7
  • Average mass302.280 Da
  • Monoisotopic mass302.111389 Da
  • ChemSpider ID18525542

  • defined stereocentres - 1 of 1 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-serinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serinat [German] [ACD/IUPAC Name]
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-sérinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
(S)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate
[39747-65-4] [RN]
39747-65-4 [RN]
Boc-L-serine N-hydroxysuccinimide ester
Boc-L-Ser-OSu
BOC-SER-OSU
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.532
    Molar Refractivity: 68.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.73
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 15.65
    ACD/LogD (pH 7.4): -0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.63
    Polar Surface Area: 122 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 57.1±5.0 dyne/cm
    Molar Volume: 221.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement