ChemSpider 2D Image | tert-Butyl 2-azaspiro[3.3]heptane-2-carboxylate | C11H19NO2

tert-Butyl 2-azaspiro[3.3]heptane-2-carboxylate

  • Molecular FormulaC11H19NO2
  • Average mass197.274 Da
  • Monoisotopic mass197.141586 Da
  • ChemSpider ID24784606

More details:

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

1259489-92-3 [RN]
2-Azaspiro[3.3]heptane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
2-Azaspiro[3.3]heptane-2-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 2-azaspiro[3.3]heptane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-azaspiro[3.3]heptan-2-carboxylat [German] [ACD/IUPAC Name]
tert-Butyl 2-azaspiro[3.3]heptane-2-carboxylate
[1259489-92-3] [RN]
1093759-69-3 [RN]
125948-99-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 266.5±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±3.0 kJ/mol
    Flash Point: 115.0±18.7 °C
    Index of Refraction: 1.507
    Molar Refractivity: 54.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.88
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.36
    ACD/KOC (pH 5.5): 332.05
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.36
    ACD/KOC (pH 7.4): 332.05
    Polar Surface Area: 30 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 38.0±5.0 dyne/cm
    Molar Volume: 183.7±5.0 cm3

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