ChemSpider 2D Image | 1-{[3-(2-Azidoethoxy)propanoyl]oxy}-2,5-pyrrolidinedione | C9H12N4O5

1-{[3-(2-Azidoethoxy)propanoyl]oxy}-2,5-pyrrolidinedione

  • Molecular FormulaC9H12N4O5
  • Average mass256.215 Da
  • Monoisotopic mass256.080780 Da
  • ChemSpider ID32055818

More details:

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

1-{[3-(2-Azidoethoxy)propanoyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[3-(2-Azidoethoxy)propanoyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{[3-(2-Azidoéthoxy)propanoyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1807530-06-8 [RN]
2,5-Pyrrolidinedione, 1-[3-(2-azidoethoxy)-1-oxopropoxy]- [ACD/Index Name]
Propanoic acid, 3-(2-azidoethoxy)-, 2,5-dioxo-1-pyrrolidinyl ester
(2,5-dioxopyrrolidin-1-yl) 3-(2-azidoethoxy)propanoate
2,5-dioxopyrrolidin-1-yl 3-(2-azidoethoxy)propanoate
Azido-PEG1-NHS ester
MFCD26793773

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -1.51
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.30
    ACD/LogD (pH 7.4): -0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.30
    Polar Surface Area: 85 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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