ChemSpider 2D Image | 3-Azido-1-(3,4-difluorobenzyl)azetidine | C10H10F2N4

3-Azido-1-(3,4-difluorobenzyl)azetidine

  • Molecular FormulaC10H10F2N4
  • Average mass224.210 Da
  • Monoisotopic mass224.087357 Da
  • ChemSpider ID53610719

More details:

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

3-Azido-1-(3,4-difluorbenzyl)azetidin [German] [ACD/IUPAC Name]
3-Azido-1-(3,4-difluorobenzyl)azetidine [ACD/IUPAC Name]
3-Azido-1-(3,4-difluorobenzyl)azétidine [French] [ACD/IUPAC Name]
Azetidine, 3-azido-1-[(3,4-difluorophenyl)methyl]- [ACD/Index Name]
2098077-36-0 [RN]
MFCD29993916

    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: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 4.40
    ACD/KOC (pH 5.5): 60.53
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.61
    ACD/KOC (pH 7.4): 338.80
    Polar Surface Area: 16 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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