ChemSpider 2D Image | tert-Butyl 4-(4-(benzyloxy)phenyl)piperidine-1-carboxylate | C23H29NO3

tert-Butyl 4-(4-(benzyloxy)phenyl)piperidine-1-carboxylate

  • Molecular FormulaC23H29NO3
  • Average mass367.481 Da
  • Monoisotopic mass367.214752 Da
  • ChemSpider ID21373694

More details:

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

1-Piperidinecarboxylic acid, 4-[4-(phenylmethoxy)phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[4-(benzyloxy)phenyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[4-(benzyloxy)phenyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[4-(Benzyloxy)phényl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
936497-89-1 [RN]
tert-Butyl 4-(4-(benzyloxy)phenyl)piperidine-1-carboxylate
tert-Butyl 4-[4-(benzyloxy)phenyl]piperidine-1-carboxylate
1-Boc-4-(4-Benzyloxy-phenyl)-piperidine
4-(4-Benzyloxy-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
MFCD09749841

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 492.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.4±28.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 107.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 5.45
    ACD/BCF (pH 5.5): 8219.79
    ACD/KOC (pH 5.5): 22072.31
    ACD/LogD (pH 7.4): 5.45
    ACD/BCF (pH 7.4): 8219.79
    ACD/KOC (pH 7.4): 22072.31
    Polar Surface Area: 39 Å2
    Polarizability: 42.4±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 333.6±3.0 cm3

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