ChemSpider 2D Image | 1-Benzyl-4-(1H-imidazol-1-ylmethyl)-4-piperidinol | C16H21N3O

1-Benzyl-4-(1H-imidazol-1-ylmethyl)-4-piperidinol

  • Molecular FormulaC16H21N3O
  • Average mass271.357 Da
  • Monoisotopic mass271.168457 Da
  • ChemSpider ID29204232

More details:

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

1038351-17-5 [RN]
1-Benzyl-4-(1H-imidazol-1-ylmethyl)-4-piperidinol [German] [ACD/IUPAC Name]
1-Benzyl-4-(1H-imidazol-1-ylmethyl)-4-piperidinol [ACD/IUPAC Name]
1-Benzyl-4-(1H-imidazol-1-ylméthyl)-4-pipéridinol [French] [ACD/IUPAC Name]
1-benzyl-4-[(1H-imidazol-1-yl)methyl]piperidin-4-ol
4-Piperidinol, 4-(1H-imidazol-1-ylmethyl)-1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-4-(1H-imidazol-1-ylmethyl)piperidin-4-ol
1-benzyl-4-(imidazol-1-ylmethyl)piperidin-4-ol
4-((1H-imidazol-1-yl)methyl)-1-benzylpiperidin-4-ol
4-piperidinol, 4-(1H-imidazol-1-ylmethyl)-1-(phenylmethyl)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 479.8±25.0 °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: 243.9±23.2 °C
    Index of Refraction: 1.610
    Molar Refractivity: 81.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): -2.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 1.90
    ACD/KOC (pH 7.4): 37.79
    Polar Surface Area: 41 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 233.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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