ChemSpider 2D Image | tert-butyl 6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxylate | C10H16N2O4

tert-butyl 6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxylate

  • Molecular FormulaC10H16N2O4
  • Average mass228.245 Da
  • Monoisotopic mass228.111008 Da
  • ChemSpider ID29785281

More details:






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

1799438-98-4 [RN]
2-Methyl-2-propanyl 6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-oxo-5-oxa-2,7-diazaspiro[3.4]octan-2-carboxylat [German] [ACD/IUPAC Name]
5-Oxa-2,7-diazaspiro[3.4]octane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
6-Oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxylate
6-oxo-5-oxa-2,7-diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl ester
MFCD26127286
QC-9855
tert-butyl 6-oxo-5-oxa-2,7-diazaspiro[3.4]octane-2-carboxylate(wx101858)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 428.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.2±28.7 °C
    Index of Refraction: 1.535
    Molar Refractivity: 55.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): 1.06
    ACD/BCF (pH 5.5): 3.75
    ACD/KOC (pH 5.5): 89.66
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 3.75
    ACD/KOC (pH 7.4): 89.66
    Polar Surface Area: 68 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 48.1±5.0 dyne/cm
    Molar Volume: 178.3±5.0 cm3

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