ChemSpider 2D Image | tert-Butyl 4-(oxetan-3-yl)piperidine-1-carboxylate | C13H23NO3

tert-Butyl 4-(oxetan-3-yl)piperidine-1-carboxylate

  • Molecular FormulaC13H23NO3
  • Average mass241.327 Da
  • Monoisotopic mass241.167801 Da
  • ChemSpider ID28466833

More details:

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

1257294-04-4 [RN]
1-Piperidinecarboxylic acid, 4-(3-oxetanyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-oxetanyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-oxetanyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(3-Oxétanyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(oxetan-3-yl)piperidine-1-carboxylate
[1257294-04-4] [RN]
2-(Boc-amino)-6-aza-spiro[3.4]octane
MFCD20528853 [MDL number]
tert-butyl-4-(oxetan-3-yl)piperidine-1-carboxylate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 324.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.1±27.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 64.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 9.47
    ACD/KOC (pH 5.5): 174.00
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.47
    ACD/KOC (pH 7.4): 174.00
    Polar Surface Area: 39 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 220.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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