ChemSpider 2D Image | 1-(6-Chloro-3-pyridazinyl)-1H-benzimidazole | C11H7ClN4

1-(6-Chloro-3-pyridazinyl)-1H-benzimidazole

  • Molecular FormulaC11H7ClN4
  • Average mass230.653 Da
  • Monoisotopic mass230.035919 Da
  • ChemSpider ID22499684

More details:

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

1-(6-Chlor-3-pyridazinyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-1H-benzimidazole [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
1-(6-chloropyridazin-3-yl)-1H-benzimidazole
1H-Benzimidazole, 1-(6-chloro-3-pyridazinyl)- [ACD/Index Name]
1-(6-chloropyridazin-3-yl)-1H-1,3-benzodiazole
1-(6-chloropyridazin-3-yl)-1H-benzo[d]imidazole
1-(6-Chloro-pyridazin-3-yl)-1H-benzoimidazole
1-(6-chloropyridazin-3-yl)benzimidazole
109890-25-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 482.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 245.9±31.5 °C
    Index of Refraction: 1.731
    Molar Refractivity: 63.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.32
    ACD/KOC (pH 5.5): 158.54
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.32
    ACD/KOC (pH 7.4): 158.63
    Polar Surface Area: 44 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 57.9±7.0 dyne/cm
    Molar Volume: 158.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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