ChemSpider 2D Image | 3-(2-Azidoethoxy)propanoic acid | C5H9N3O3

3-(2-Azidoethoxy)propanoic acid

  • Molecular FormulaC5H9N3O3
  • Average mass159.143 Da
  • Monoisotopic mass159.064392 Da
  • ChemSpider ID29354560

More details:

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

3-(2-Azidoethoxy)propanoic acid [ACD/IUPAC Name]
3-(2-Azidoethoxy)propansäure [German] [ACD/IUPAC Name]
Acide 3-(2-azidoéthoxy)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-(2-azidoethoxy)- [ACD/Index Name]
1393330-34-1 [RN]
2-(TERTBUTYLDIMETHYL SILANYLOXY)-1,1-BIS(TERTBUTYLDIMETHYL SILANYLOXYMETHYL)ETHYLAMINE
atoms 11 bonds 10
Azido-PEG1-acid
Azido-PEG1-C2-acid
MFCD22574801

    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: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.01
    ACD/LogD (pH 5.5): -0.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.21
    ACD/LogD (pH 7.4): -2.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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