ChemSpider 2D Image | tert-Butyl 6-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate | C11H19NO3

tert-Butyl 6-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate

  • Molecular FormulaC11H19NO3
  • Average mass213.273 Da
  • Monoisotopic mass213.136490 Da
  • ChemSpider ID28295249

More details:

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

207405-59-2 [RN]
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-hydroxy-2-azabicyclo[2.2.1]heptan-2-carboxylat [German] [ACD/IUPAC Name]
6-Hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 6-hydroxy-2-azabicyclo-[2.2.1]heptane-2-carboxylate
(1r,4s,6s)-rel-tert-butyl 6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
1628319-90-3 [RN]
1893407-98-1 [RN]
1932398-86-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

198835-05-1/207405-59-2 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 310.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±6.0 kJ/mol
    Flash Point: 141.5±23.2 °C
    Index of Refraction: 1.529
    Molar Refractivity: 55.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.33
    ACD/KOC (pH 5.5): 144.77
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.33
    ACD/KOC (pH 7.4): 144.77
    Polar Surface Area: 50 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 180.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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