ChemSpider 2D Image | 2,7-Diazaspiro[4.5]decan-1-one | C13H22N2O3

2,7-Diazaspiro[4.5]decan-1-one

  • Molecular FormulaC13H22N2O3
  • Average mass254.325 Da
  • Monoisotopic mass254.163040 Da
  • ChemSpider ID23077104

More details:

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

1-Oxo-2,7-diazaspiro[4.5]décane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,7-Diazaspiro[4.5]decan-1-one [ACD/Index Name] [ACD/IUPAC Name]
2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxo-2,7-diazaspiro[4.5]decan-7-carboxylat [German] [ACD/IUPAC Name]
887118-43-6 [RN]
923009-50-1 [RN]
tert-butyl 1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
tert-butyl 4-oxo-3,9-diazaspiro[4.5]decane-9-carboxylate
tert-Butyl-1-oxo-2,7-diazaspiro[4.5]decan-7-carboxylat
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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: -0.06
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.43
    ACD/KOC (pH 5.5): 101.03
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.43
    ACD/KOC (pH 7.4): 101.03
    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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