ChemSpider 2D Image | tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate | C14H24N2O3

tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate

  • Molecular FormulaC14H24N2O3
  • Average mass268.352 Da
  • Monoisotopic mass268.178680 Da
  • ChemSpider ID26232074

More details:

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

1,8-Diazaspiro[5.5]undecane-1-carboxylic acid, 7-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
1221818-91-2 [RN]
2-Methyl-2-propanyl 7-oxo-1,8-diazaspiro[5.5]undecane-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-oxo-1,8-diazaspiro[5.5]undecan-1-carboxylat [German] [ACD/IUPAC Name]
7-Oxo-1,8-diazaspiro[5.5]undécane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate
[1221818-91-2] [RN]
122181-89-9 [RN]
157025-34-8 [RN]
2-(Methylthio)-5-(tributylstannyl)thiazole
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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: 438.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 218.7±24.0 °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: 0.54
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.12
    ACD/KOC (pH 5.5): 195.19
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.12
    ACD/KOC (pH 7.4): 195.19
    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

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