ChemSpider 2D Image | 1-(2-(methylthio)ethyl)piperazine | C7H16N2S

1-(2-(methylthio)ethyl)piperazine

  • Molecular FormulaC7H16N2S
  • Average mass160.280 Da
  • Monoisotopic mass160.103424 Da
  • ChemSpider ID25070817

More details:

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

1-(2-(methylthio)ethyl)piperazine
1-[2-(Methylsulfanyl)ethyl]piperazin [German] [ACD/IUPAC Name]
1-[2-(Methylsulfanyl)ethyl]piperazine [ACD/IUPAC Name]
1-[2-(Méthylsulfanyl)éthyl]pipérazine [French] [ACD/IUPAC Name]
56764-71-7 [RN]
Piperazine, 1-[2-(methylthio)ethyl]- [ACD/Index Name]
1-(2-methylsulfanylethyl)piperazine
1-[2-(methylthio)ethyl]piperazine
MFCD15202286 [MDL number]
MFCD16620372 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 259.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.6±23.2 °C
    Index of Refraction: 1.497
    Molar Refractivity: 47.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -2.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.07
    Polar Surface Area: 41 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 161.6±3.0 cm3

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