ChemSpider 2D Image | 4-Amino-2,4-dihydro-5-(1-piperidinylmethyl)-3H-1,2,4-triazole-3-thione | C8H15N5S

4-Amino-2,4-dihydro-5-(1-piperidinylmethyl)-3H-1,2,4-triazole-3-thione

  • Molecular FormulaC8H15N5S
  • Average mass213.303 Da
  • Monoisotopic mass213.104813 Da
  • ChemSpider ID23074543

More details:

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

155219-06-0 [RN]
3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(1-piperidinylmethyl)- [ACD/Index Name]
4-Amino-2,4-dihydro-5-(1-piperidinylmethyl)-3H-1,2,4-triazole-3-thione
4-Amino-5-(1-piperidinylmethyl)-2,4-dihydro-3H-1,2,4-triazol-3-thion [German] [ACD/IUPAC Name]
4-Amino-5-(1-piperidinylmethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [ACD/IUPAC Name]
4-Amino-5-(1-pipéridinylméthyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione [French] [ACD/IUPAC Name]
4-amino-3-(piperidin-1-ylmethyl)-1H-1,2,4-triazole-5-thione
4-amino-5-(1-piperidinylmethyl)-4H-1,2,4-triazol-3-yl hydrosulfide
4-amino-5-(piperidin-1-ylmethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
4-amino-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazole-3-thiol
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 404.7±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.6±29.3 °C
    Index of Refraction: 1.753
    Molar Refractivity: 57.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 99 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 63.4±7.0 dyne/cm
    Molar Volume: 140.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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