ChemSpider 2D Image | 16-Azido-1-phenyl-2,5,8,11,14-pentaoxahexadecane | C17H27N3O5

16-Azido-1-phenyl-2,5,8,11,14-pentaoxahexadecane

  • Molecular FormulaC17H27N3O5
  • Average mass353.413 Da
  • Monoisotopic mass353.195068 Da
  • ChemSpider ID44210599

More details:

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

16-Azido-1-phenyl-2,5,8,11,14-pentaoxahexadecan [German] [ACD/IUPAC Name]
16-Azido-1-phenyl-2,5,8,11,14-pentaoxahexadecane [ACD/IUPAC Name]
16-Azido-1-phényl-2,5,8,11,14-pentaoxahexadécane [French] [ACD/IUPAC Name]
2,5,8,11,14-Pentaoxahexadecane, 16-azido-1-phenyl- [ACD/Index Name]
2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxymethylbenzene
86770-72-1 [RN]
Benzyl-PEG5-azide
C17H27N3O5
MFCD28976657

    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: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 6.34
    ACD/KOC (pH 5.5): 130.51
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 6.34
    ACD/KOC (pH 7.4): 130.51
    Polar Surface Area: 59 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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