ChemSpider 2D Image | 8-Methyl 2-(2-methyl-2-propanyl) 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate | C13H22N2O4

8-Methyl 2-(2-methyl-2-propanyl) 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate

  • Molecular FormulaC13H22N2O4
  • Average mass270.325 Da
  • Monoisotopic mass270.157959 Da
  • ChemSpider ID58213236

More details:

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

2,6-Diazaspiro[3.4]octane-2,8-dicarboxylate de 8-méthyle et de 2-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
2,6-Diazaspiro[3.4]octane-2,8-dicarboxylic acid, 2-(1,1-dimethylethyl) 8-methyl ester [ACD/Index Name]
8-Methyl 2-(2-methyl-2-propanyl) 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate [ACD/IUPAC Name]
8-Methyl-2-(2-methyl-2-propanyl)-2,6-diazaspiro[3.4]octan-2,8-dicarboxylat [German] [ACD/IUPAC Name]
2-(t-Butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
2-(tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
2-(tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate(wx102649)
2028341-88-8 [RN]
2-tert-butyl 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
MFCD30002885

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 360.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 171.6±27.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 69.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): -1.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.36
    Polar Surface Area: 68 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 44.3±5.0 dyne/cm
    Molar Volume: 227.8±5.0 cm3

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