ChemSpider 2D Image | 2-Azido-1-[3-(trifluoromethyl)-1-pyrrolidinyl]ethanone | C7H9F3N4O

2-Azido-1-[3-(trifluoromethyl)-1-pyrrolidinyl]ethanone

  • Molecular FormulaC7H9F3N4O
  • Average mass222.168 Da
  • Monoisotopic mass222.072845 Da
  • ChemSpider ID53613919

More details:

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

2-Azido-1-[3-(trifluormethyl)-1-pyrrolidinyl]ethanon [German] [ACD/IUPAC Name]
2-Azido-1-[3-(trifluoromethyl)-1-pyrrolidinyl]ethanone [ACD/IUPAC Name]
2-Azido-1-[3-(trifluorométhyl)-1-pyrrolidinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-azido-1-[3-(trifluoromethyl)-1-pyrrolidinyl]- [ACD/Index Name]
2098036-10-1 [RN]
2-azido-1-(3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-one
MFCD29995333

    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: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.89
    ACD/KOC (pH 5.5): 108.41
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.89
    ACD/KOC (pH 7.4): 108.41
    Polar Surface Area: 33 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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