ChemSpider 2D Image | 1-{2-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]ethyl}piperazine | C12H22N4O2S

1-{2-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]ethyl}piperazine

  • Molecular FormulaC12H22N4O2S
  • Average mass286.394 Da
  • Monoisotopic mass286.146332 Da
  • ChemSpider ID35497070

More details:

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

1-{2-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]ethyl}piperazin [German] [ACD/IUPAC Name]
1-{2-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]ethyl}piperazine [ACD/IUPAC Name]
1-{2-[(1-Éthyl-5-méthyl-1H-pyrazol-4-yl)sulfonyl]éthyl}pipérazine [French] [ACD/IUPAC Name]
1707370-10-2 [RN]
Piperazine, 1-[2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]ethyl]- [ACD/Index Name]
1-(2-((1-Ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl)ethyl)piperazine
1-[2-(1-Ethyl-5-methyl-1H-pyrazole-4-sulfonyl)-ethyl]-piperazine
1-[2-(1-ethyl-5-methylpyrazol-4-yl)sulfonylethyl]piperazine
MFCD26939380

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 498.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 255.2±28.7 °C
    Index of Refraction: 1.614
    Molar Refractivity: 76.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): -2.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.07
    Polar Surface Area: 76 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 50.4±7.0 dyne/cm
    Molar Volume: 218.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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