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Search term: 29354447 (Found by CSID)
ChemSpider 2D Image | 3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}propanoic acid | C9H17N3O5

3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}propanoic acid

  • Molecular FormulaC9H17N3O5
  • Average mass247.248 Da
  • Monoisotopic mass247.116821 Da
  • ChemSpider ID29354447

More details:

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

3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}propanoic acid [ACD/IUPAC Name]
3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}propansäure [German] [ACD/IUPAC Name]
Acide 3-{2-[2-(2-azidoéthoxy)éthoxy]éthoxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]- [ACD/Index Name]
1056024-94-2 [RN]
2-((2-(2-(2-methoxyethoxy)ethoxy)ethoxy)methyl)oxirane
3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanoic acid
3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]propanoic acid
Azido-PEG3-acid
C9H17N3O5
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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: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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