ChemSpider 2D Image | {2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetaldehyde | C8H15N3O4

{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetaldehyde

  • Molecular FormulaC8H15N3O4
  • Average mass217.222 Da
  • Monoisotopic mass217.106262 Da
  • ChemSpider ID29354378

More details:

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

{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetaldehyd [German] [ACD/IUPAC Name]
{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetaldehyde [ACD/IUPAC Name]
{2-[2-(2-Azidoéthoxy)éthoxy]éthoxy}acétaldéhyde [French] [ACD/IUPAC Name]
Acetaldehyde, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]- [ACD/Index Name]
1002342-83-7 [RN]
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde
2-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}ACETALDEHYDE
Ald-CH2-PEG3-azide
Ald-PEG3-Azide
MFCD24453193

    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: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: -0.77
    ACD/LogD (pH 5.5): -0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.11
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.11
    Polar Surface Area: 57 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


    Advertisement