ChemSpider 2D Image | 1-(Aminooxy)-17-azido-3,6,9,12,15-pentaoxaheptadecane | C12H26N4O6

1-(Aminooxy)-17-azido-3,6,9,12,15-pentaoxaheptadecane

  • Molecular FormulaC12H26N4O6
  • Average mass322.358 Da
  • Monoisotopic mass322.185242 Da
  • ChemSpider ID68019834

More details:

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

1-(Aminooxy)-17-azido-3,6,9,12,15-pentaoxaheptadecan [German] [ACD/IUPAC Name]
1-(Aminooxy)-17-azido-3,6,9,12,15-pentaoxaheptadecane [ACD/IUPAC Name]
1-(Aminooxy)-17-azido-3,6,9,12,15-pentaoxaheptadécane [French] [ACD/IUPAC Name]
Hydroxylamine, O-(17-azido-3,6,9,12,15-pentaoxaheptadec-1-yl)- [ACD/Index Name]
1919045-02-5 [RN]
Aminooxy-PEG5-azide
MFCD29918239
O-(17-azido-3,6,9,12,15-pentaoxaheptadecan-1-yl)hydroxylamine
O-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]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: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 1
    ACD/LogP: -1.37
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.83
    ACD/LogD (pH 7.4): -0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.28
    Polar Surface Area: 94 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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