ChemSpider 2D Image | 1-(Aminooxy)-2-[2-(2-azidoethoxy)ethoxy]ethane | C6H14N4O3

1-(Aminooxy)-2-[2-(2-azidoethoxy)ethoxy]ethane

  • Molecular FormulaC6H14N4O3
  • Average mass190.200 Da
  • Monoisotopic mass190.106583 Da
  • ChemSpider ID68019824

More details:

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

1-(Aminooxy)-2-[2-(2-azidoethoxy)ethoxy]ethan [German] [ACD/IUPAC Name]
1-(Aminooxy)-2-[2-(2-azidoethoxy)ethoxy]ethane [ACD/IUPAC Name]
1-(Aminooxy)-2-[2-(2-azidoéthoxy)éthoxy]éthane [French] [ACD/IUPAC Name]
Hydroxylamine, O-[2-[2-(2-azidoethoxy)ethoxy]ethyl]- [ACD/Index Name]
1043426-13-6 [RN]
Aminooxy-PEG2-azide
MFCD24458259
O-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hydroxylamine
O-{2-[2-(2-azidoethoxy)ethoxy]ethyl}hydroxylamine

    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: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: -0.29
    ACD/LogD (pH 5.5): -0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.38
    ACD/LogD (pH 7.4): -0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.36
    Polar Surface Area: 66 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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