ChemSpider 2D Image | 2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl 4-methylbenzenesulfonate | C15H23N3O6S

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

  • Molecular FormulaC15H23N3O6S
  • Average mass373.425 Da
  • Monoisotopic mass373.130768 Da
  • ChemSpider ID29354511

More details:

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

2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Méthylbenzènesulfonate de 2-{2-[2-(2-azidoéthoxy)éthoxy]éthoxy}éthyle [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-, 4-methylbenzenesulfonate (ester) [ACD/Index Name]
1-(2-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}ETHOXYSULFONYL)-4-METHYLBENZENE
1-[(2-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}ETHOXY)SULFONYL]-4-METHYLBENZENE
168640-82-2 [RN]
2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate
2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
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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: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.91
    ACD/KOC (pH 5.5): 252.19
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.91
    ACD/KOC (pH 7.4): 252.19
    Polar Surface Area: 92 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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