ChemSpider 2D Image | tert-butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate | C12H19NO4

tert-butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate

  • Molecular FormulaC12H19NO4
  • Average mass241.284 Da
  • Monoisotopic mass241.131409 Da
  • ChemSpider ID24784608

More details:

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

1160246-85-4 [RN]
1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-oxo-1-oxa-7-azaspiro[4.4]nonan-7-carboxylat [German] [ACD/IUPAC Name]
3-Oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
[1160246-85-4] [RN]
116024-68-1 [RN]
1160246-85-4 tert-butyl 3-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
1251007-27-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 359.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 171.4±27.9 °C
    Index of Refraction: 1.513
    Molar Refractivity: 61.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.02
    ACD/LogD (pH 5.5): 0.48
    ACD/BCF (pH 5.5): 1.37
    ACD/KOC (pH 5.5): 43.58
    ACD/LogD (pH 7.4): 0.48
    ACD/BCF (pH 7.4): 1.37
    ACD/KOC (pH 7.4): 43.58
    Polar Surface Area: 56 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 43.3±5.0 dyne/cm
    Molar Volume: 203.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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