ChemSpider 2D Image | 8-tert-butyl 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate | C16H27NO4

8-tert-butyl 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate

  • Molecular FormulaC16H27NO4
  • Average mass297.390 Da
  • Monoisotopic mass297.194000 Da
  • ChemSpider ID28600800

More details:

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

1391732-45-8 [RN]
2-Methyl 8-(2-methyl-2-propanyl) 8-azaspiro[4.5]decane-2,8-dicarboxylate [ACD/IUPAC Name]
2-Methyl-8-(2-methyl-2-propanyl)-8-azaspiro[4.5]decan-2,8-dicarboxylat [German] [ACD/IUPAC Name]
8-Azaspiro[4.5]décane-2,8-dicarboxylate de 2-méthyle et de 8-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
8-Azaspiro[4.5]decane-2,8-dicarboxylic acid, 8-(1,1-dimethylethyl) 2-methyl ester [ACD/Index Name]
8-tert-butyl 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate
8-(tert-butyl) 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate
8-O-tert-butyl 3-O-methyl 8-azaspiro[4.5]decane-3,8-dicarboxylate
8-t-Butyl 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate
AM805051
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 379.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.4±25.9 °C
    Index of Refraction: 1.504
    Molar Refractivity: 79.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.78
    ACD/KOC (pH 5.5): 1407.84
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 175.78
    ACD/KOC (pH 7.4): 1407.84
    Polar Surface Area: 56 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 40.8±5.0 dyne/cm
    Molar Volume: 269.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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