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Search term: OELZPCIOJSFDOM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(1-Aminocyclohexyl)-1,3,4-thiadiazol-2-amine | C8H14N4S

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

  • Molecular FormulaC8H14N4S
  • Average mass198.289 Da
  • Monoisotopic mass198.093918 Da
  • ChemSpider ID25070826

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(1-aminocyclohexyl)- [ACD/Index Name]
5-(1-Aminocyclohexyl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1-Aminocyclohexyl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(1-Aminocyclohexyl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
1243249-98-0 [RN]
5-(1-Aminocyclohexyl)-1,3,4-thiazol-2-amine
MFCD17078888 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 373.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 179.8±28.4 °C
    Index of Refraction: 1.620
    Molar Refractivity: 54.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.63
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.91
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.29
    Polar Surface Area: 106 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 68.3±3.0 dyne/cm
    Molar Volume: 154.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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