ChemSpider 2D Image | 8-tert-Butyl 2-methyl 8-azaspiro[4.5]dec-1-ene-2,8-dicarboxylate | C16H25NO4

8-tert-Butyl 2-methyl 8-azaspiro[4.5]dec-1-ene-2,8-dicarboxylate

  • Molecular FormulaC16H25NO4
  • Average mass295.374 Da
  • Monoisotopic mass295.178345 Da
  • ChemSpider ID28600812

More details:

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

1363210-32-5 [RN]
2-Methyl 8-(2-methyl-2-propanyl) 8-azaspiro[4.5]dec-1-ene-2,8-dicarboxylate [ACD/IUPAC Name]
2-Methyl-8-(2-methyl-2-propanyl)-8-azaspiro[4.5]dec-1-en-2,8-dicarboxylat [German] [ACD/IUPAC Name]
8-Azaspiro[4.5]déc-1-ène-2,8-dicarboxylate de 2-méthyle et de 8-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
8-Azaspiro[4.5]dec-1-ene-2,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 2-methyl ester [ACD/Index Name]
8-tert-Butyl 2-methyl 8-azaspiro[4.5]dec-1-ene-2,8-dicarboxylate
8-(tert-Butyl) 2-methyl 8-azaspiro[4.5]dec-1-ene-2,8-dicarboxylate
8-O-tert-butyl 3-O-methyl 8-azaspiro[4.5]dec-3-ene-3,8-dicarboxylate
8-t-Butyl 2-methyl 8-azaspiro[4.5]dec-1-ene-2,8-dicarboxylate
8-tert-butyl2-methyl8-azaspiro[4.5]dec-1-ene-2,8-dicarboxylate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 386.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.6±3.0 kJ/mol
    Flash Point: 187.7±27.9 °C
    Index of Refraction: 1.519
    Molar Refractivity: 79.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 178.36
    ACD/KOC (pH 5.5): 1422.64
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 178.36
    ACD/KOC (pH 7.4): 1422.64
    Polar Surface Area: 56 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 42.0±5.0 dyne/cm
    Molar Volume: 261.6±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement