ChemSpider 2D Image | 1-[1-(2-Azidoethyl)-2-piperidinyl]ethanol | C9H18N4O

1-[1-(2-Azidoethyl)-2-piperidinyl]ethanol

  • Molecular FormulaC9H18N4O
  • Average mass198.265 Da
  • Monoisotopic mass198.148056 Da
  • ChemSpider ID53611769

More details:

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

1-[1-(2-Azidoethyl)-2-piperidinyl]ethanol [German] [ACD/IUPAC Name]
1-[1-(2-Azidoethyl)-2-piperidinyl]ethanol [ACD/IUPAC Name]
1-[1-(2-Azidoéthyl)-2-pipéridinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperidinemethanol, 1-(2-azidoethyl)-α-methyl- [ACD/Index Name]
1-(1-(2-azidoethyl)piperidin-2-yl)ethan-1-ol
2098080-84-1 [RN]
MFCD29996040

    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: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): -0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 1.84
    ACD/KOC (pH 7.4): 29.36
    Polar Surface Area: 36 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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