ChemSpider 2D Image | tert-Butyl 7-oxo-2-azaspiro[3.5]nonane-2-carboxylate | C13H21NO3

tert-Butyl 7-oxo-2-azaspiro[3.5]nonane-2-carboxylate

  • Molecular FormulaC13H21NO3
  • Average mass239.311 Da
  • Monoisotopic mass239.152145 Da
  • ChemSpider ID29784020

More details:

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

1363381-22-9 [RN]
2-Azaspiro[3.5]nonane-2-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 7-oxo-2-azaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-oxo-2-azaspiro[3.5]nonan-2-carboxylat [German] [ACD/IUPAC Name]
7-Oxo-2-azaspiro[3.5]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 7-oxo-2-azaspiro[3.5]nonane-2-carboxylate
2-​azaspiro[3.5]​nonane-​2-​carboxylic acid, 7-​oxo-​, 1,​1-​dimethylethyl ester
2-???azaspiro[3.5]???nonane-???2-???carboxylic acid, 7-???oxo-???, 1,???1-???dimethylethyl ester
2-Azaspiro[3.5]nonan-7-one NBOC protected
2-Azaspiro[3.5]nonan-7-one, NBOC protected
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: 348.6±42.0 °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±27.9 °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: 1.06
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 5.32
    ACD/KOC (pH 5.5): 115.11
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.32
    ACD/KOC (pH 7.4): 115.11
    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


    Advertisement