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Search term: USXOUCHGCDBQPX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-tert-butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate | C14H23NO4

6-tert-butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate

  • Molecular FormulaC14H23NO4
  • Average mass269.337 Da
  • Monoisotopic mass269.162720 Da
  • ChemSpider ID19172720

More details:

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

203662-61-7 [RN]
2-Methyl 6-(2-methyl-2-propanyl) 6-azaspiro[3.4]octane-2,6-dicarboxylate [ACD/IUPAC Name]
2-Methyl-6-(2-methyl-2-propanyl)-6-azaspiro[3.4]octan-2,6-dicarboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[3.4]octane-2,6-dicarboxylate de 2-méthyle et de 6-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
6-Azaspiro[3.4]octane-2,6-dicarboxylic acid, 6-(1,1-dimethylethyl) 2-methyl ester [ACD/Index Name]
6-tert-butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate
Chemistry 14837
MFCD28501606

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

    Density: 1.1±0.0 g/cm3
    Boiling Point: 346.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±0.0 kJ/mol
    Flash Point: 163.2±0.0 °C
    Index of Refraction: 1.506
    Molar Refractivity: 70.4±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.13
    ACD/KOC (pH 5.5): 287.80
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.13
    ACD/KOC (pH 7.4): 287.80
    Polar Surface Area: 56 Å2
    Polarizability: 27.9±0.0 10-24cm3
    Surface Tension: 41.3±0.0 dyne/cm
    Molar Volume: 236.5±0.0 cm3

    Click to predict properties on the Chemicalize site


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