ChemSpider 2D Image | 3-Methyl-6-phenyl[1,3]thiazolo[4,3-b][1,2,4]triazolo[4,3-d][1,3,4]thiadiazole | C12H10N4S2

3-Methyl-6-phenyl[1,3]thiazolo[4,3-b][1,2,4]triazolo[4,3-d][1,3,4]thiadiazole

  • Molecular FormulaC12H10N4S2
  • Average mass274.365 Da
  • Monoisotopic mass274.034698 Da
  • ChemSpider ID21615941

More details:

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

3-Methyl-6-phenyl[1,3]thiazolo[4,3-b][1,2,4]triazolo[4,3-d][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-Methyl-6-phenyl[1,3]thiazolo[4,3-b][1,2,4]triazolo[4,3-d][1,3,4]thiadiazole [ACD/IUPAC Name]
3-Méthyl-6-phényl[1,3]thiazolo[4,3-b][1,2,4]triazolo[4,3-d][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
6H-Thiazolo[4,3-b]-1,2,4-triazolo[4,3-d][1,3,4]thiadiazole, 3-methyl-6-phenyl- [ACD/Index Name]
3-methyl-6-phenyl-6H-thiazolo[4,3-b][1,2,4]triazolo[4,3-d][1,3,4]thiadiazole
443908-02-9 [RN]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 501.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 257.3±32.9 °C
    Index of Refraction: 1.862
    Molar Refractivity: 77.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.53
    ACD/KOC (pH 5.5): 474.95
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.56
    ACD/KOC (pH 7.4): 475.34
    Polar Surface Area: 85 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 71.9±7.0 dyne/cm
    Molar Volume: 170.9±7.0 cm3

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