ChemSpider 2D Image | 2-(4-Acetyl-1-piperazinyl)ethanethioamide | C8H15N3OS

2-(4-Acetyl-1-piperazinyl)ethanethioamide

  • Molecular FormulaC8H15N3OS
  • Average mass201.289 Da
  • Monoisotopic mass201.093582 Da
  • ChemSpider ID22107668

More details:

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

1-Piperazineethanethioamide, 4-acetyl- [ACD/Index Name]
2-(4-Acetyl-1-piperazinyl)ethanethioamide [ACD/IUPAC Name]
2-(4-Acétyl-1-pipérazinyl)éthanethioamide [French] [ACD/IUPAC Name]
2-(4-Acetyl-1-piperazinyl)ethanthioamid [German] [ACD/IUPAC Name]
2-(4-acetylpiperazin-1-yl)ethanethioamide
(4-Acetylpiperazin-1-yl)ethanethioamide
1016799-62-4 [RN]
2-(4-Acetyl-piperazin-1-yl)-thioacetamide
AC1Q1KDX
AKOS000189767
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 373.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.4±30.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 54.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.74
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.39
    Polar Surface Area: 82 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 166.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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