ChemSpider 2D Image | 6-Ethyl 3-(2-methyl-2-propanyl) 9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate | C16H26N2O5

6-Ethyl 3-(2-methyl-2-propanyl) 9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate

  • Molecular FormulaC16H26N2O5
  • Average mass326.388 Da
  • Monoisotopic mass326.184174 Da
  • ChemSpider ID26470844

More details:

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

3,9-Diazabicyclo[3.3.1]nonane-3,6-dicarboxylic acid, 9-methyl-7-oxo-, 3-(1,1-dimethylethyl) 6-ethyl ester [ACD/Index Name]
6-Ethyl 3-(2-methyl-2-propanyl) 9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate [ACD/IUPAC Name]
6-Ethyl-3-(2-methyl-2-propanyl)-9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonan-3,6-dicarboxylat [German] [ACD/IUPAC Name]
9-Méthyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate de 6-éthyle et de 3-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
3-(tert-Butyl) 6-ethyl 9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate
3-(tert-butyl)6-ethyl9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate
3-O-tert-butyl 6-O-ethyl 9-methyl-7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6-dicarboxylate
625434-04-0 [RN]
tertbutylethylmethyloxodiazabicyclononanedicarboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 429.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.3±28.7 °C
    Index of Refraction: 1.501
    Molar Refractivity: 82.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.09
    ACD/KOC (pH 5.5): 18.76
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.60
    ACD/KOC (pH 7.4): 182.33
    Polar Surface Area: 76 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 280.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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