ChemSpider 2D Image | tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate | C17H23N3O2

tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate

  • Molecular FormulaC17H23N3O2
  • Average mass301.383 Da
  • Monoisotopic mass301.179016 Da
  • ChemSpider ID28541867

More details:

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

1-Piperidinecarboxylic acid, 4-(1H-benzimidazol-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(1H-benzimidazol-2-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(1H-benzimidazol-2-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(1H-Benzimidazol-2-yl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
953071-73-3 [RN]
tert-butyl 4-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate
(Disulfanediylbis(4,1-phenylene))dimethanol
[7748-20-1] [RN]
[953071-73-3] [RN]
4-(1H-benzimidazol-2-yl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
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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: 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: 2.85
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 59.78
    ACD/KOC (pH 5.5): 470.27
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 182.35
    ACD/KOC (pH 7.4): 1434.37
    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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