ChemSpider 2D Image | tert-butyl 1-oxo-2,9-diazaspiro[5.5]undecane-2-carboxylate | C14H24N2O3

tert-butyl 1-oxo-2,9-diazaspiro[5.5]undecane-2-carboxylate

  • Molecular FormulaC14H24N2O3
  • Average mass268.352 Da
  • Monoisotopic mass268.178680 Da
  • ChemSpider ID26232051

More details:

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

1,1-Dimethylethyl 1-oxo-2,9-diazaspiro[5.5]undecane-2-carboxylate
1221449-51-9 [RN]
1-Oxo-2,9-diazaspiro[5.5]undécane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-oxo-2,9-diazaspiro[5.5]undecane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxo-2,9-diazaspiro[5.5]undecan-2-carboxylat [German] [ACD/IUPAC Name]
tert-butyl 1-oxo-2,9-diazaspiro[5.5]undecane-2-carboxylate
[1221449-51-9] [RN]
122144-95-0 [RN]
2-Boc-2,9-Diazaspiro[5.5]undecan-1-one
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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: 422.4±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.2±26.8 °C
    Index of Refraction: 1.521
    Molar Refractivity: 72.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): -1.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 43.5±5.0 dyne/cm
    Molar Volume: 237.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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