ChemSpider 2D Image | tert-butyl 6-azaspiro[2.5]octane-6-carboxylate | C12H21NO2

tert-butyl 6-azaspiro[2.5]octane-6-carboxylate

  • Molecular FormulaC12H21NO2
  • Average mass211.301 Da
  • Monoisotopic mass211.157227 Da
  • ChemSpider ID26000357

More details:

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

2-Methyl-2-propanyl 6-azaspiro[2.5]octane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-azaspiro[2.5]octan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-6-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
955028-67-8 [RN]
tert-butyl 6-azaspiro[2.5]octane-6-carboxylate
6-Azaspiro[2.5]octane-6-carboxylic acid t-butyl ester
6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester
6-azaspiro[2.5]octane-6-carboxylic acid-1,1-dimethylethyl ester
6-Aza-spiro[2.5]octane-6-carboxylicacidtert-butylester
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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: 286.1±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 126.8±18.7 °C
    Index of Refraction: 1.504
    Molar Refractivity: 59.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.16
    ACD/KOC (pH 5.5): 548.95
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.16
    ACD/KOC (pH 7.4): 548.95
    Polar Surface Area: 30 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 37.8±5.0 dyne/cm
    Molar Volume: 200.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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