ChemSpider 2D Image | 3-Methyl 9-(2-methyl-2-propanyl) 1-oxa-9-azaspiro[5.5]undecane-3,9-dicarboxylate | C16H27NO5

3-Methyl 9-(2-methyl-2-propanyl) 1-oxa-9-azaspiro[5.5]undecane-3,9-dicarboxylate

  • Molecular FormulaC16H27NO5
  • Average mass313.389 Da
  • Monoisotopic mass313.188934 Da
  • ChemSpider ID58836747

More details:

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

1-Oxa-9-azaspiro[5.5]undécane-3,9-dicarboxylate de 3-méthyle et de 9-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1-Oxa-9-azaspiro[5.5]undecane-3,9-dicarboxylic acid, 9-(1,1-dimethylethyl) 3-methyl ester [ACD/Index Name]
3-Methyl 9-(2-methyl-2-propanyl) 1-oxa-9-azaspiro[5.5]undecane-3,9-dicarboxylate [ACD/IUPAC Name]
3-Methyl-9-(2-methyl-2-propanyl)-1-oxa-9-azaspiro[5.5]undecan-3,9-dicarboxylat [German] [ACD/IUPAC Name]
1346229-43-3 [RN]
9-(tert-butyl) 3-methyl 1-oxa-9-azaspiro[5.5]undecane-3,9-dicarboxylate
9-tert-butyl 3-methyl 1-oxa-9-azaspiro[5.5]undecane-3,9-dicarboxylate
9-tert-butyl3-methyl1-oxa-9-azaspiro[5.5]undecane-3,9-dicarboxylate
MFCD24471473

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 401.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 196.3±28.7 °C
    Index of Refraction: 1.503
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 76.78
    ACD/KOC (pH 5.5): 778.13
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 76.78
    ACD/KOC (pH 7.4): 778.13
    Polar Surface Area: 65 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 42.0±5.0 dyne/cm
    Molar Volume: 275.1±5.0 cm3

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