ChemSpider 2D Image | tert-butyl 3-hydroxy-3-methylpiperidine-1-carboxylate | C11H21NO3

tert-butyl 3-hydroxy-3-methylpiperidine-1-carboxylate

  • Molecular FormulaC11H21NO3
  • Average mass215.289 Da
  • Monoisotopic mass215.152145 Da
  • ChemSpider ID26231976

More details:

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

1,1-Dimethylethyl 3-hydroxy-3-methyl-1-piperidinecarboxylate
1104083-27-3 [RN]
1-Piperidinecarboxylic acid, 3-hydroxy-3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-hydroxy-3-methyl-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-hydroxy-3-methyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Hydroxy-3-méthyl-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-hydroxy-3-methylpiperidine-1-carboxylate
[1104083-27-3] [RN]
110408-32-7 [RN]
1-boc-3-hydroxy-3-methylpiperidine
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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: 1.1±0.1 g/cm3
    Boiling Point: 296.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±6.0 kJ/mol
    Flash Point: 133.0±25.4 °C
    Index of Refraction: 1.488
    Molar Refractivity: 57.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 9.23
    ACD/KOC (pH 5.5): 170.74
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.23
    ACD/KOC (pH 7.4): 170.74
    Polar Surface Area: 50 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 200.1±3.0 cm3

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