ChemSpider 2D Image | tert-Butyl 7-hydroxy-2-azaspiro[3.5]nonane-2-carboxylate | C13H23NO3

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

  • Molecular FormulaC13H23NO3
  • Average mass241.327 Da
  • Monoisotopic mass241.167801 Da
  • ChemSpider ID28290431

More details:

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

1363383-18-9 [RN]
2-Azaspiro[3.5]nonane-2-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 7-hydroxy-2-azaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-hydroxy-2-azaspiro[3.5]nonan-2-carboxylat [German] [ACD/IUPAC Name]
7-Hydroxy-2-azaspiro[3.5]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 7-hydroxy-2-azaspiro[3.5]nonane-2-carboxylate
1363381-32-1 [RN]
2-Boc-7-hydroxy-2-azaspiro[3.5]nonane
7-Hydroxy-2-azaspiro[3.5]nonane-2-carboxylic acid 1,1-dimethylethyl ester
MFCD20926146 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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±42.0 °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±27.9 °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: 0.96
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.11
    ACD/KOC (pH 5.5): 127.08
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.11
    ACD/KOC (pH 7.4): 127.08
    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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