ChemSpider 2D Image | 2-Azido-1-(3-fluoro-1-piperidinyl)ethanone | C7H11FN4O

2-Azido-1-(3-fluoro-1-piperidinyl)ethanone

  • Molecular FormulaC7H11FN4O
  • Average mass186.187 Da
  • Monoisotopic mass186.091690 Da
  • ChemSpider ID53613580

More details:

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

2-Azido-1-(3-fluor-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
2-Azido-1-(3-fluoro-1-piperidinyl)ethanone [ACD/IUPAC Name]
2-Azido-1-(3-fluoro-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-azido-1-(3-fluoro-1-piperidinyl)- [ACD/Index Name]
2097954-06-6 [RN]
2-azido-1-(3-fluoropiperidin-1-yl)ethan-1-one
MFCD29994994

    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: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 3.31
    ACD/KOC (pH 5.5): 82.00
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 3.31
    ACD/KOC (pH 7.4): 82.00
    Polar Surface Area: 33 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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