ChemSpider 2D Image | tert-butyl 9-oxo-2,5,8-triazaspiro[3.5]nonane-2-carboxylate | C11H19N3O3

tert-butyl 9-oxo-2,5,8-triazaspiro[3.5]nonane-2-carboxylate

  • Molecular FormulaC11H19N3O3
  • Average mass241.287 Da
  • Monoisotopic mass241.142639 Da
  • ChemSpider ID28601208

More details:

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

1251002-03-5 [RN]
2,5,8-Triazaspiro[3.5]nonane-2-carboxylic acid, 9-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 9-oxo-2,5,8-triazaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-9-oxo-2,5,8-triazaspiro[3.5]nonan-2-carboxylat [German] [ACD/IUPAC Name]
9-Oxo-2,5,8-triazaspiro[3.5]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 9-oxo-2,5,8-triazaspiro[3.5]nonane-2-carboxylate
9-oxo-2,5,8-triaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester(wx100155)
9-Oxo-2,5,8-triaza-spiro[3.5]nonane-2-carboxylicacidtert-butylester
AM805649
MFCD14581205

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 433.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.7±28.7 °C
    Index of Refraction: 1.546
    Molar Refractivity: 62.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.67
    ACD/LogD (pH 5.5): -0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.20
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.68
    Polar Surface Area: 71 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 48.5±5.0 dyne/cm
    Molar Volume: 196.1±5.0 cm3

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