Found 4484 results

Search term: MF = 'C_{12}H_{14}BrN_{3}'
ChemSpider 2D Image | 5-Bromo-2-(4-piperidinyl)-1H-benzimidazole | C12H14BrN3

5-Bromo-2-(4-piperidinyl)-1H-benzimidazole

  • Molecular FormulaC12H14BrN3
  • Average mass280.164 Da
  • Monoisotopic mass279.037109 Da
  • ChemSpider ID23231440

More details:

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

1H-Benzimidazole, 5-bromo-2-(4-piperidinyl)- [ACD/Index Name]
578709-05-4 [RN]
5-Brom-2-(4-piperidinyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Bromo-2-(4-piperidinyl)-1H-benzimidazole [ACD/IUPAC Name]
5-Bromo-2-(4-pipéridinyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
5-bromo-2-(piperidin-4-yl)-1H-benzimidazole
6-Bromo-2-(piperidin-4-yl)-1H-benzo[d]imidazole
6-Bromo-2-piperidin-4-yl-1H-benzoimidazole
[578709-05-4] [RN]
2,4-dimethoxy-6-methyl-benzaldehyde
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 489.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 250.1±25.9 °C
    Index of Refraction: 1.652
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): -0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.17
    Polar Surface Area: 41 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 188.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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