ChemSpider 2D Image | 3-Azido-1-[2-(4-fluorophenoxy)ethyl]azetidine | C11H13FN4O

3-Azido-1-[2-(4-fluorophenoxy)ethyl]azetidine

  • Molecular FormulaC11H13FN4O
  • Average mass236.245 Da
  • Monoisotopic mass236.107346 Da
  • ChemSpider ID53610848

More details:

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

3-Azido-1-[2-(4-fluorophenoxy)ethyl]azetidine [ACD/IUPAC Name]
3-Azido-1-[2-(4-fluorophénoxy)éthyl]azétidine [French] [ACD/IUPAC Name]
3-Azido-1-[2-(4-fluorphenoxy)ethyl]azetidin [German] [ACD/IUPAC Name]
Azetidine, 3-azido-1-[2-(4-fluorophenoxy)ethyl]- [ACD/Index Name]
2098030-67-0 [RN]
3-azido-1-(2-(4-fluorophenoxy)ethyl)azetidine
MFCD29994060

    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: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): -0.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 2.16
    ACD/KOC (pH 7.4): 29.31
    Polar Surface Area: 25 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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