Found 12212 results

Search term: MF = 'C_{18}H_{27}N_{3}'
ChemSpider 2D Image | 1-Butyl-2-[(4-methyl-1-piperidinyl)methyl]-1H-benzimidazole | C18H27N3

1-Butyl-2-[(4-methyl-1-piperidinyl)methyl]-1H-benzimidazole

  • Molecular FormulaC18H27N3
  • Average mass285.427 Da
  • Monoisotopic mass285.220490 Da
  • ChemSpider ID28537746

More details:

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

1-Butyl-2-[(4-methyl-1-piperidinyl)methyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Butyl-2-[(4-methyl-1-piperidinyl)methyl]-1H-benzimidazole [ACD/IUPAC Name]
1-Butyl-2-[(4-méthyl-1-pipéridinyl)méthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-butyl-2-[(4-methyl-1-piperidinyl)methyl]- [ACD/Index Name]
1412223-65-4 [RN]
1-Butyl-2-(4-methyl-piperidin-1-ylmethyl)-1H-benzoimidazole
1-butyl-2-[(4-methylpiperidin-1-yl)methyl]-1H-benzimidazole
1-butyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazole

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 427.4±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 212.3±24.0 °C
    Index of Refraction: 1.592
    Molar Refractivity: 88.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.32
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 6.95
    ACD/KOC (pH 5.5): 28.90
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 370.17
    ACD/KOC (pH 7.4): 1539.70
    Polar Surface Area: 21 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 40.1±7.0 dyne/cm
    Molar Volume: 261.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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