ChemSpider 2D Image | 3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}-1-propyne | C9H15N3O3

3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}-1-propyne

  • Molecular FormulaC9H15N3O3
  • Average mass213.234 Da
  • Monoisotopic mass213.111343 Da
  • ChemSpider ID29354403

More details:

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

1-Propyne, 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]- [ACD/Index Name]
3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}-1-propin [German] [ACD/IUPAC Name]
3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}-1-propyne [ACD/IUPAC Name]
3-{2-[2-(2-Azidoéthoxy)éthoxy]éthoxy}-1-propyne [French] [ACD/IUPAC Name]
1-AZIDO-2-{2-[2-(PROP-2-YN-1-YLOXY)ETHOXY]ETHOXY}ETHANE
3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]prop-1-yne
932741-18-9 [RN]
932741-19-0 [RN]
MAL-PEG3-TERTBUTYL ESTER
MFCD24454010
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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: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.40
    ACD/KOC (pH 5.5): 44.34
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.40
    ACD/KOC (pH 7.4): 44.34
    Polar Surface Area: 40 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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