ChemSpider 2D Image | tert-butyl 2-oxo-6-azaspiro[3.5]nonane-6-carboxylate | C13H21NO3

tert-butyl 2-oxo-6-azaspiro[3.5]nonane-6-carboxylate

  • Molecular FormulaC13H21NO3
  • Average mass239.311 Da
  • Monoisotopic mass239.152145 Da
  • ChemSpider ID28290140

More details:

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

1359704-84-9 [RN]
2-Methyl-2-propanyl 2-oxo-6-azaspiro[3.5]nonane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-oxo-6-azaspiro[3.5]nonan-6-carboxylat [German] [ACD/IUPAC Name]
2-Oxo-6-azaspiro[3.5]nonane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
6-Azaspiro[3.5]nonane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD21603789 [MDL number]
tert-butyl 2-oxo-6-azaspiro[3.5]nonane-6-carboxylate
6-Boc-2-oxo-6-azaspiro[3.5]nonane
Chemistry 8627
tert-butyl 2-oxo-8-azaspiro[3.5]nonane-8-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 348.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 164.6±25.9 °C
    Index of Refraction: 1.512
    Molar Refractivity: 64.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): 1.23
    ACD/BCF (pH 5.5): 5.05
    ACD/KOC (pH 5.5): 110.98
    ACD/LogD (pH 7.4): 1.23
    ACD/BCF (pH 7.4): 5.05
    ACD/KOC (pH 7.4): 110.98
    Polar Surface Area: 47 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 41.4±5.0 dyne/cm
    Molar Volume: 213.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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