ChemSpider 2D Image | 1-(2-Azidoethyl)-4-(tetrahydro-3-thiophenyl)piperazine | C10H19N5S

1-(2-Azidoethyl)-4-(tetrahydro-3-thiophenyl)piperazine

  • Molecular FormulaC10H19N5S
  • Average mass241.356 Da
  • Monoisotopic mass241.136108 Da
  • ChemSpider ID53611893

More details:

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

1-(2-Azidoethyl)-4-(tetrahydro-3-thiophenyl)piperazin [German] [ACD/IUPAC Name]
1-(2-Azidoethyl)-4-(tetrahydro-3-thiophenyl)piperazine [ACD/IUPAC Name]
1-(2-Azidoéthyl)-4-(tétrahydro-3-thiophényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(2-azidoethyl)-4-(tetrahydro-3-thienyl)- [ACD/Index Name]
1-(2-azidoethyl)-4-(tetrahydrothiophen-3-yl)piperazine
2098129-88-3 [RN]
MFCD29996175

    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: 0.35
    ACD/LogD (pH 5.5): -0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.31
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 2.83
    ACD/KOC (pH 7.4): 64.64
    Polar Surface Area: 44 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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