ChemSpider 2D Image | 1-(3-Azido-1-azetidinyl)-4,4,4-trifluoro-1-butanone | C7H9F3N4O

1-(3-Azido-1-azetidinyl)-4,4,4-trifluoro-1-butanone

  • Molecular FormulaC7H9F3N4O
  • Average mass222.168 Da
  • Monoisotopic mass222.072845 Da
  • ChemSpider ID53611351

More details:

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

1-(3-Azido-1-azetidinyl)-4,4,4-trifluor-1-butanon [German] [ACD/IUPAC Name]
1-(3-Azido-1-azetidinyl)-4,4,4-trifluoro-1-butanone [ACD/IUPAC Name]
1-(3-Azido-1-azétidinyl)-4,4,4-trifluoro-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(3-azido-1-azetidinyl)-4,4,4-trifluoro- [ACD/Index Name]
1-(3-azidoazetidin-1-yl)-4,4,4-trifluorobutan-1-one
2098010-83-2 [RN]
MFCD29994624

    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: 0.60
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.03
    ACD/KOC (pH 5.5): 94.38
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.03
    ACD/KOC (pH 7.4): 94.38
    Polar Surface Area: 33 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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