ChemSpider 2D Image | tert-Butyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate | C12H19NO3

tert-Butyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID26323799

More details:

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

1251010-17-9 [RN]
1-Oxo-6-azaspiro[3.4]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxo-6-azaspiro[3.4]octan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[3.4]octane-6-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD17016199 [MDL number]
tert-Butyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate
[1251010-17-9] [RN]
14984-76-0 [RN]
3-Oxo-7-azaspiro[3.4]octane-7-carboxylate tert-butyl ester
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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: 331.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.5±23.2 °C
    Index of Refraction: 1.515
    Molar Refractivity: 59.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.50
    ACD/KOC (pH 5.5): 67.08
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.50
    ACD/KOC (pH 7.4): 67.08
    Polar Surface Area: 47 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 41.8±5.0 dyne/cm
    Molar Volume: 197.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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