ChemSpider 2D Image | Methyl 3-(2-azidoethoxy)propanoate | C6H11N3O3

Methyl 3-(2-azidoethoxy)propanoate

  • Molecular FormulaC6H11N3O3
  • Average mass173.170 Da
  • Monoisotopic mass173.080048 Da
  • ChemSpider ID73956557

More details:

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

1835759-80-2 [RN]
3-(2-Azidoéthoxy)propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-(2-azidoethoxy)propanoate [ACD/IUPAC Name]
Methyl-3-(2-azidoethoxy)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(2-azidoethoxy)-, methyl ester [ACD/Index Name]
Azido-PEG1-methyl ester
MFCD29042334

    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: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 3.13
    ACD/KOC (pH 5.5): 78.81
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.13
    ACD/KOC (pH 7.4): 78.81
    Polar Surface Area: 48 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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