ChemSpider 2D Image | [1-(1-Methyl-1H-benzimidazol-2-yl)-3-piperidinyl]methanol | C14H19N3O

[1-(1-Methyl-1H-benzimidazol-2-yl)-3-piperidinyl]methanol

  • Molecular FormulaC14H19N3O
  • Average mass245.320 Da
  • Monoisotopic mass245.152817 Da
  • ChemSpider ID27457513

More details:

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

(1-(1-Methyl-1H-benzo[d]imidazol-2-yl)piperidin-3-yl)methanol
[1-(1-Methyl-1H-benzimidazol-2-yl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(1-Methyl-1H-benzimidazol-2-yl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(1-Méthyl-1H-benzimidazol-2-yl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
1065484-46-9 [RN]
3-Piperidinemethanol, 1-(1-methyl-1H-benzimidazol-2-yl)- [ACD/Index Name]
(1-(1-Methyl-1H-benzoimidazol-2-yl)piperidin-3-yl)methanol
[1-(1-methyl-1,3-benzodiazol-2-yl)piperidin-3-yl]methanol
[1-(1-methyl-1H-1,3-benzodiazol-2-yl)piperidin-3-yl]methanol
[1-(1-Methyl-1H-benzimidazol-2-yl)piperidin-3-yl]methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 434.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 216.7±26.5 °C
    Index of Refraction: 1.648
    Molar Refractivity: 71.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.65
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 9.51
    ACD/KOC (pH 7.4): 130.17
    Polar Surface Area: 41 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 195.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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