ChemSpider 2D Image | 5-(3-Methyl-1,2,4-thiadiazol-5-yl)-1,3,4-oxadiazol-2-amine | C5H5N5OS

5-(3-Methyl-1,2,4-thiadiazol-5-yl)-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC5H5N5OS
  • Average mass183.191 Da
  • Monoisotopic mass183.021484 Da
  • ChemSpider ID30768114

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(3-methyl-1,2,4-thiadiazol-5-yl)- [ACD/Index Name]
5-(3-Methyl-1,2,4-thiadiazol-5-yl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(3-Methyl-1,2,4-thiadiazol-5-yl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(3-Méthyl-1,2,4-thiadiazol-5-yl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
1448123-69-0 [RN]
AKOS024573825
F9995-2528
MFCD26954586
MolPort-028-615-420

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 414.6±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.6±24.0 °C
    Index of Refraction: 1.645
    Molar Refractivity: 43.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.14
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.14
    Polar Surface Area: 119 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 83.3±3.0 dyne/cm
    Molar Volume: 118.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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