ChemSpider 2D Image | 3-(1-Piperidinylmethyl)-1,2,4-thiadiazol-5-amine | C8H14N4S

3-(1-Piperidinylmethyl)-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC8H14N4S
  • Average mass198.289 Da
  • Monoisotopic mass198.093918 Da
  • ChemSpider ID26456453

More details:

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

1,2,4-Thiadiazol-5-amine, 3-(1-piperidinylmethyl)- [ACD/Index Name]
3-(1-Piperidinylmethyl)-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-(1-Piperidinylmethyl)-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-(1-Pipéridinylméthyl)-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
1352999-69-9 [RN]
3-(piperidin-1-ylmethyl)-1,2,4-thiadiazol-5-amine
3-[(piperidin-1-yl)methyl]-1,2,4-thiadiazol-5-amine
AKOS015958878
F9995-1947
MFCD21092110
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 352.5±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 167.0±28.4 °C
    Index of Refraction: 1.627
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 31.17
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.42
    ACD/KOC (pH 7.4): 83.48
    Polar Surface Area: 83 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 69.5±3.0 dyne/cm
    Molar Volume: 154.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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