ChemSpider 2D Image | 2-(N-Boc-piperidin-3-yl)-1H-benzoimidazole | C17H23N3O2

2-(N-Boc-piperidin-3-yl)-1H-benzoimidazole

  • Molecular FormulaC17H23N3O2
  • Average mass301.383 Da
  • Monoisotopic mass301.179016 Da
  • ChemSpider ID26403973

More details:

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

1229000-10-5 [RN]
1-Piperidinecarboxylic acid, 3-(1H-benzimidazol-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(N-Boc-piperidin-3-yl)-1H-benzoimidazole
2-Methyl-2-propanyl 3-(1H-benzimidazol-2-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(1H-benzimidazol-2-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-(1H-Benzimidazol-2-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1229000-10-5] [RN]
2-(((5-Methylthiophen-2-yl)methyl)amino)ethanol
ACMC-209anp
AGN-PC-09PZHV
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.1±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.4±26.8 °C
    Index of Refraction: 1.593
    Molar Refractivity: 86.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 62.04
    ACD/KOC (pH 5.5): 484.81
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 186.69
    ACD/KOC (pH 7.4): 1458.99
    Polar Surface Area: 58 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 254.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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