ChemSpider 2D Image | tert-Butyl-6-oxo-1,7-diazaspiro[4.5]decan-1-carboxylat | C13H22N2O3

tert-Butyl-6-oxo-1,7-diazaspiro[4.5]decan-1-carboxylat

  • Molecular FormulaC13H22N2O3
  • Average mass254.325 Da
  • Monoisotopic mass254.163040 Da
  • ChemSpider ID23077128

More details:

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

1,7-Diazaspiro[4.5]decane-1-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-oxo-1,7-diazaspiro[4.5]decane-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-oxo-1,7-diazaspiro[4.5]decan-1-carboxylat [German] [ACD/IUPAC Name]
6-Oxo-1,7-diazaspiro[4.5]décane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
886449-72-5 [RN]
tert-Butyl 10-oxo-4,9-diazaspiro[4.5]decane-4-carboxylate
tert-butyl 6-oxo-1,7-diazaspiro[4.5]decane-1-carboxylate
tert-Butyl-6-oxo-1,7-diazaspiro[4.5]decan-1-carboxylat
[886449-72-5] [RN]
1,7-Diazaspiro[4.5]decane-1-carboxylic acid,6-oxo-,1,1-dimethylethyl ester
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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: 424.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.9±3.0 kJ/mol
    Flash Point: 210.8±24.0 °C
    Index of Refraction: 1.524
    Molar Refractivity: 67.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 5.56
    ACD/KOC (pH 5.5): 118.89
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 5.56
    ACD/KOC (pH 7.4): 118.89
    Polar Surface Area: 59 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 44.1±5.0 dyne/cm
    Molar Volume: 221.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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