ChemSpider 2D Image | tert-Butyl 3-bromo-4-hydroxypiperidine-1-carboxylate | C10H18BrNO3

tert-Butyl 3-bromo-4-hydroxypiperidine-1-carboxylate

  • Molecular FormulaC10H18BrNO3
  • Average mass280.159 Da
  • Monoisotopic mass279.046997 Da
  • ChemSpider ID38773973

More details:

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

199110-63-9 [RN]
1-Piperidinecarboxylic acid, 3-bromo-4-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-bromo-4-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-brom-4-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Bromo-4-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-bromo-4-hydroxypiperidine-1-carboxylate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 344.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±6.0 kJ/mol
    Flash Point: 162.3±27.9 °C
    Index of Refraction: 1.533
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.23
    ACD/KOC (pH 5.5): 157.30
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.23
    ACD/KOC (pH 7.4): 157.30
    Polar Surface Area: 50 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 196.0±3.0 cm3

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