ChemSpider 2D Image | tert-butyl 4-((4-bromobenzyl)oxy)piperidine-1-carboxylate | C17H24BrNO3

tert-butyl 4-((4-bromobenzyl)oxy)piperidine-1-carboxylate

  • Molecular FormulaC17H24BrNO3
  • Average mass370.281 Da
  • Monoisotopic mass369.093964 Da
  • ChemSpider ID21473254

More details:

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

1-Piperidinecarboxylic acid, 4-[(4-bromophenyl)methoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(4-bromobenzyl)oxy]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(4-brombenzyl)oxy]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(4-Bromobenzyl)oxy]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
930111-10-7 [RN]
tert-butyl 4-((4-bromobenzyl)oxy)piperidine-1-carboxylate
4-(4-Bromobenzyloxy)piperidine N-BOC protected
4-(4-Bromobenzyloxy)piperidine, N-BOC protected
4-(4-bromobenzyloxy)piperidine,n-bocprotected
AKOS015957525
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 429.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.5±27.3 °C
    Index of Refraction: 1.559
    Molar Refractivity: 90.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 4.24
    ACD/BCF (pH 5.5): 975.21
    ACD/KOC (pH 5.5): 4799.51
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 975.21
    ACD/KOC (pH 7.4): 4799.51
    Polar Surface Area: 39 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 45.9±5.0 dyne/cm
    Molar Volume: 281.3±5.0 cm3

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