ChemSpider 2D Image | tert-Butyl-6,8-dioxo-2,5-diazaspiro[3.5]nonan-2-carboxylat | C12H18N2O4

tert-Butyl-6,8-dioxo-2,5-diazaspiro[3.5]nonan-2-carboxylat

  • Molecular FormulaC12H18N2O4
  • Average mass254.282 Da
  • Monoisotopic mass254.126663 Da
  • ChemSpider ID23077170

More details:

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

1105662-95-0 [RN]
2,5-Diazaspiro[3.5]nonane-2-carboxylic acid, 6,8-dioxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6,8-dioxo-2,5-diazaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6,8-dioxo-2,5-diazaspiro[3.5]nonan-2-carboxylat [German] [ACD/IUPAC Name]
6,8-Dioxo-2,5-diazaspiro[3.5]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 6,8-dioxo-2,5-diazaspiro[3.5]nonane-2-carboxylate
tert-Butyl-6,8-dioxo-2,5-diazaspiro[3.5]nonan-2-carboxylat
2,5-Diazaspiro[3.5]nonane-2-carboxylic acid,6,8-dioxo-,1,1-dimethylethyl ester
CS-13123
MFCD13184432

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 465.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 235.2±28.7 °C
    Index of Refraction: 1.539
    Molar Refractivity: 63.2±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.19
    ACD/LogD (pH 5.5): -0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.48
    ACD/LogD (pH 7.4): -0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.48
    Polar Surface Area: 76 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 49.3±5.0 dyne/cm
    Molar Volume: 201.8±5.0 cm3

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