ChemSpider 2D Image | 3-Azido-1-(3-fluoro-4-methoxybenzyl)azetidine | C11H13FN4O

3-Azido-1-(3-fluoro-4-methoxybenzyl)azetidine

  • Molecular FormulaC11H13FN4O
  • Average mass236.245 Da
  • Monoisotopic mass236.107346 Da
  • ChemSpider ID53610763

More details:

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

3-Azido-1-(3-fluor-4-methoxybenzyl)azetidin [German] [ACD/IUPAC Name]
3-Azido-1-(3-fluoro-4-methoxybenzyl)azetidine [ACD/IUPAC Name]
3-Azido-1-(3-fluoro-4-méthoxybenzyl)azétidine [French] [ACD/IUPAC Name]
Azetidine, 3-azido-1-[(3-fluoro-4-methoxyphenyl)methyl]- [ACD/Index Name]
2098030-60-3 [RN]
MFCD29993968

    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: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.36
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 17.36
    ACD/KOC (pH 7.4): 250.74
    Polar Surface Area: 25 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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