ChemSpider 2D Image | 2-[2-(2-Azidoethoxy)ethoxy]ethyl 4-methylbenzenesulfonate | C13H19N3O5S

2-[2-(2-Azidoethoxy)ethoxy]ethyl 4-methylbenzenesulfonate

  • Molecular FormulaC13H19N3O5S
  • Average mass329.372 Da
  • Monoisotopic mass329.104553 Da
  • ChemSpider ID26997030

More details:

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

2-[2-(2-Azidoethoxy)ethoxy]ethyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
2-[2-(2-Azidoethoxy)ethoxy]ethyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Méthylbenzènesulfonate de 2-[2-(2-azidoéthoxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
Ethanol, 2-[2-(2-azidoethoxy)ethoxy]-, 4-methylbenzenesulfonate (ester) [ACD/Index Name]
1-({2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}SULFONYL)-4-METHYLBENZENE
1-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXYSULFONYL}-4-METHYLBENZENE
168640-82-2 [RN]
178685-33-1 [RN]
2-(2-(2-Azidoethoxy)ethoxy)ethyl 4-methylbenzenesulfonate
2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol
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    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: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 24.80
    ACD/KOC (pH 5.5): 346.51
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.80
    ACD/KOC (pH 7.4): 346.51
    Polar Surface Area: 83 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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