ChemSpider 2D Image | tert-Butyl 2-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate | C13H23NO3

tert-Butyl 2-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate

  • Molecular FormulaC13H23NO3
  • Average mass241.327 Da
  • Monoisotopic mass241.167801 Da
  • ChemSpider ID29784517

More details:

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

1419101-54-4 [RN]
2-Hydroxy-6-azaspiro[3.5]nonane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-hydroxy-6-azaspiro[3.5]nonan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[3.5]nonane-6-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 2-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate
2763887-67-6 [RN]
6-Boc-2-hydroxy-6-azaspiro[3.5]nonane
Chemistry 13777
MFCD23106479 [MDL number]
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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: 350.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±6.0 kJ/mol
    Flash Point: 165.9±25.9 °C
    Index of Refraction: 1.522
    Molar Refractivity: 65.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.27
    ACD/KOC (pH 5.5): 171.36
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.27
    ACD/KOC (pH 7.4): 171.36
    Polar Surface Area: 50 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 43.6±5.0 dyne/cm
    Molar Volume: 214.5±5.0 cm3

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