ChemSpider 2D Image | 2-(1,3-Thiazol-4-yl)(4,5,6,7-~2~H_4_)-1H-benzimidazole | C10H3D4N3S

2-(1,3-Thiazol-4-yl)(4,5,6,7-2H4)-1H-benzimidazole

  • Molecular FormulaC10H3D4N3S
  • Average mass205.272 Da
  • Monoisotopic mass205.061172 Da
  • ChemSpider ID23630332
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Benzimidazole-4,5,6,7-d4, 2-(4-thiazolyl)- [ACD/Index Name]
2-(1,3-Thiazol-4-yl)(4,5,6,7-2H4)-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(1,3-Thiazol-4-yl)(4,5,6,7-2H4)-1H-benzimidazole [ACD/IUPAC Name]
2-(1,3-Thiazol-4-yl)(4,5,6,7-2H4)-1H-benzimidazole [French] [ACD/IUPAC Name]
1190007-20-5 [RN]
2-(4-Thiazolyl)-1H-benzimidazole
4-(2-benzimidazolyl)thiazole
4-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)-1,3-thiazole
Thiabendazole-d4 (benzimidazole-4,5,6,7-d4)
thiabendazole-d4 (major)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 446.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 226.2±16.9 °C
    Index of Refraction: 1.740
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 37.49
    ACD/KOC (pH 5.5): 462.78
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.35
    ACD/KOC (pH 7.4): 473.43
    Polar Surface Area: 70 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 71.1±3.0 dyne/cm
    Molar Volume: 143.1±3.0 cm3

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