Found 1 result

Search term: PIBHWWJNCHHZSE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(2-Ethyl-1-piperidinyl)-1,3,4-thiadiazol-2-amine | C9H16N4S

5-(2-Ethyl-1-piperidinyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC9H16N4S
  • Average mass212.315 Da
  • Monoisotopic mass212.109573 Da
  • ChemSpider ID27800888

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(2-ethyl-1-piperidinyl)- [ACD/Index Name]
5-(2-Ethyl-1-piperidinyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Ethyl-1-piperidinyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(2-Éthyl-1-pipéridinyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
1502633-77-3 [RN]
5-(2-ethylpiperidin-1-yl)-1,3,4-thiadiazol-2(3H)-imine
5-(2-Ethylpiperidin-1-yl)-1,3,4-thiadiazol-2-amine
MFCD28148244

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 357.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 170.2±23.2 °C
    Index of Refraction: 1.582
    Molar Refractivity: 59.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.91
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 7.63
    ACD/KOC (pH 7.4): 123.63
    Polar Surface Area: 83 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 177.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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