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

tert-butyl 6-oxo-2-azaspiro[3.4]octane-2-carboxylate

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID28290510

More details:

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

1363382-39-1 [RN]
2-Azaspiro[3.4]octane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-oxo-2-azaspiro[3.4]octane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-oxo-2-azaspiro[3.4]octan-2-carboxylat [German] [ACD/IUPAC Name]
6-Oxo-2-azaspiro[3.4]octane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 6-oxo-2-azaspiro[3.4]octane-2-carboxylate
1181816-12-5 [RN]
2-Boc-6-oxo-2-azaspiro[3.4]octane
2-boc-6-oxo-2-azaspiro3.4octane
3-(4-Chlorophenyl)oxetane-3-carboxylic acid
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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±35.0 °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±25.9 °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: 0.42
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.39
    ACD/KOC (pH 5.5): 65.04
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.39
    ACD/KOC (pH 7.4): 65.04
    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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