ChemSpider 2D Image | 2-Azido-1-[3-hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl]ethanone | C7H9F3N4O2

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

  • Molecular FormulaC7H9F3N4O2
  • Average mass238.167 Da
  • Monoisotopic mass238.067764 Da
  • ChemSpider ID53613316

More details:

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

2-Azido-1-[3-hydroxy-3-(trifluormethyl)-1-pyrrolidinyl]ethanon [German] [ACD/IUPAC Name]
2-Azido-1-[3-hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl]ethanone [ACD/IUPAC Name]
2-Azido-1-[3-hydroxy-3-(trifluorométhyl)-1-pyrrolidinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-azido-1-[3-hydroxy-3-(trifluoromethyl)-1-pyrrolidinyl]- [ACD/Index Name]
2098105-86-1 [RN]
2-azido-1-(3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)ethan-1-one
MFCD29997638

    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: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.39
    ACD/KOC (pH 5.5): 44.18
    ACD/LogD (pH 7.4): 0.49
    ACD/BCF (pH 7.4): 1.39
    ACD/KOC (pH 7.4): 44.18
    Polar Surface Area: 53 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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