Found 5264 results

Search term: MF = 'C_{12}H_{14}ClN_{3}'
ChemSpider 2D Image | 5-Chloro-2-(4-piperidinyl)-1H-benzimidazole | C12H14ClN3

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

  • Molecular FormulaC12H14ClN3
  • Average mass235.713 Da
  • Monoisotopic mass235.087631 Da
  • ChemSpider ID17825151

More details:

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

1H-Benzimidazole, 6-chloro-2-(4-piperidinyl)- [ACD/Index Name]
578709-06-5 [RN]
5-Chlor-2-(4-piperidinyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Chloro-2-(4-piperidinyl)-1H-benzimidazole [ACD/IUPAC Name]
5-Chloro-2-(4-pipéridinyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
5-Chloro-2-(piperidin-4-yl)-1H-benzimidazole
6-chloro-2-(piperidin-4-yl)-1H-benzo[d]imidazole
1H-benzimidazole, 5-chloro-2-(4-piperidinyl)-, dihydrochloride
1-phenylpyrrole
5-chloro-2-piperidin-4-yl-1H-benzimidazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09027608 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 471.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.8±25.9 °C
    Index of Refraction: 1.637
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): -0.82
    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): 1.54
    Polar Surface Area: 41 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 184.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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