ChemSpider 2D Image | 3-Cyclopropyl-6-[(E)-2-(2-thienyl)vinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | C12H10N4S2

3-Cyclopropyl-6-[(E)-2-(2-thienyl)vinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

  • Molecular FormulaC12H10N4S2
  • Average mass274.365 Da
  • Monoisotopic mass274.034698 Da
  • ChemSpider ID22885989

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-cyclopropyl-6-[(E)-2-(2-thienyl)ethenyl]- [ACD/Index Name]
3-Cyclopropyl-6-[(E)-2-(2-thienyl)vinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol [German] [ACD/IUPAC Name]
3-Cyclopropyl-6-[(E)-2-(2-thienyl)vinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ACD/IUPAC Name]
3-Cyclopropyl-6-[(E)-2-(2-thiényl)vinyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [French] [ACD/IUPAC Name]
1081130-25-7 [RN]
3-Cyclopropyl-6-(2-thiophen-2-yl-vinyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-cyclopropyl-6-[(E)-2-(thiophen-2-yl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-cyclopropyl-6-[(E)-2-thiophen-2-ylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.888
    Molar Refractivity: 76.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 91.00
    ACD/KOC (pH 5.5): 878.82
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 91.00
    ACD/KOC (pH 7.4): 878.83
    Polar Surface Area: 100 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 77.0±7.0 dyne/cm
    Molar Volume: 165.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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