ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)piperazine | C9H18N2O2S

1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)piperazine

  • Molecular FormulaC9H18N2O2S
  • Average mass218.316 Da
  • Monoisotopic mass218.108902 Da
  • ChemSpider ID23079574

More details:

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

1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)piperazin [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)piperazine [ACD/IUPAC Name]
1-(1,1-Dioxydotétrahydro-2H-thiopyrane-4-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)- [ACD/Index Name]
1-(1,1-Dioxo-hexahydro-16-thiopyran-4-yl)-piperazine
1-(1,1-Dioxo-hexahydro-1λ*6*-thiopyran-4-yl)-piperazine
4-(piperazin-1-yl)-1λ6-thiane-1,1-dione
4-(piperazin-1-yl)tetrahydro-2H-thiopyran 1,1-dioxide
4-piperazin-1-ylthiane 1,1-dioxide
914654-81-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 415.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.2±27.3 °C
    Index of Refraction: 1.533
    Molar Refractivity: 56.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.95
    ACD/LogD (pH 5.5): -3.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 58 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 180.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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