ChemSpider 2D Image | tert-Butyl 2-hydroxy-6-azaspiro[3.4]octane-6-carboxylate | C12H21NO3

tert-Butyl 2-hydroxy-6-azaspiro[3.4]octane-6-carboxylate

  • Molecular FormulaC12H21NO3
  • Average mass227.300 Da
  • Monoisotopic mass227.152145 Da
  • ChemSpider ID28290408

More details:

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

1239319-91-5 [RN]
2-Hydroxy-6-azaspiro[3.4]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-hydroxy-6-azaspiro[3.4]octane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-hydroxy-6-azaspiro[3.4]octan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[3.4]octane-6-carboxylic acid, 2-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 2-hydroxy-6-azaspiro[3.4]octane-6-carboxylate
[1239319-91-5] [RN]
'1239319-91-5 [EINECS]
125494-84-0 [RN]
145283-19-8 [RN]
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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: 333.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±6.0 kJ/mol
    Flash Point: 155.7±25.9 °C
    Index of Refraction: 1.526
    Molar Refractivity: 60.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.74
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 3.77
    ACD/KOC (pH 5.5): 89.90
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.77
    ACD/KOC (pH 7.4): 89.90
    Polar Surface Area: 50 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 44.2±5.0 dyne/cm
    Molar Volume: 198.2±5.0 cm3

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