ChemSpider 2D Image | Methyl 3-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}propanoate | C10H19N3O5

Methyl 3-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}propanoate

  • Molecular FormulaC10H19N3O5
  • Average mass261.275 Da
  • Monoisotopic mass261.132477 Da
  • ChemSpider ID73956428

More details:

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

3-{2-[2-(2-Azidoéthoxy)éthoxy]éthoxy}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}propanoate [ACD/IUPAC Name]
Methyl-3-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-, methyl ester [ACD/Index Name]
2086689-07-6 [RN]
Azido-PEG3-methyl ester
methyl 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]propanoate

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: 13
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.35
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.35
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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