ChemSpider 2D Image | 4-[1-(2-Azidoethyl)-4-piperidinyl]thiomorpholine | C11H21N5S

4-[1-(2-Azidoethyl)-4-piperidinyl]thiomorpholine

  • Molecular FormulaC11H21N5S
  • Average mass255.383 Da
  • Monoisotopic mass255.151764 Da
  • ChemSpider ID53611935

More details:

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

4-[1-(2-Azidoethyl)-4-piperidinyl]thiomorpholin [German] [ACD/IUPAC Name]
4-[1-(2-Azidoethyl)-4-piperidinyl]thiomorpholine [ACD/IUPAC Name]
4-[1-(2-Azidoéthyl)-4-pipéridinyl]thiomorpholine [French] [ACD/IUPAC Name]
Thiomorpholine, 4-[1-(2-azidoethyl)-4-piperidinyl]- [ACD/Index Name]
2097991-46-1 [RN]
4-(1-(2-azidoethyl)piperidin-4-yl)thiomorpholine
MFCD29996222

    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: 1.54
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 1.63
    ACD/KOC (pH 7.4): 24.45
    Polar Surface Area: 44 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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