ChemSpider 2D Image | 1-[2-(1H-Tetrazol-5-yl)-1H-benzimidazol-1-yl]ethanone | C10H8N6O

1-[2-(1H-Tetrazol-5-yl)-1H-benzimidazol-1-yl]ethanone

  • Molecular FormulaC10H8N6O
  • Average mass228.210 Da
  • Monoisotopic mass228.075958 Da
  • ChemSpider ID23080798

More details:

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

1-[2-(1H-Tetrazol-5-yl)-1H-benzimidazol-1-yl]ethanon [German] [ACD/IUPAC Name]
1-[2-(1H-Tetrazol-5-yl)-1H-benzimidazol-1-yl]ethanone [ACD/IUPAC Name]
1-[2-(1H-Tétrazol-5-yl)-1H-benzimidazol-1-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-(1H-tetrazol-5-yl)-1H-benzimidazol-1-yl]- [ACD/Index Name]
1-[2-(1H-1,2,3,4-tetrazol-5-yl)-1H-1,3-benzodiazol-1-yl]ethan-1-one
1-[2-(2H-tetrazol-5-yl)benzimidazol-1-yl]ethanone
1-acetyl-2-(1H-tetrazol-5-yl)-1H-benzimidazole
1H-benzimidazole, 1-acetyl-2-(1H-tetrazol-5-yl)-
2-(1H-1,2,3,4-tetraazol-5-yl)-1-acetylbenzimidazole
897544-67-1 [RN]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 512.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 263.7±25.4 °C
    Index of Refraction: 1.828
    Molar Refractivity: 60.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): -0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.44
    ACD/LogD (pH 7.4): -1.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 73.9±7.0 dyne/cm
    Molar Volume: 138.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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