ChemSpider 2D Image | tert-butyl 9-oxo-3-azaspiro[5.5]undec-7-ene-3-carboxylate | C15H23NO3

tert-butyl 9-oxo-3-azaspiro[5.5]undec-7-ene-3-carboxylate

  • Molecular FormulaC15H23NO3
  • Average mass265.348 Da
  • Monoisotopic mass265.167786 Da
  • ChemSpider ID26527483

More details:

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

2-Methyl-2-propanyl 9-oxo-3-azaspiro[5.5]undec-7-ene-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-9-oxo-3-azaspiro[5.5]undec-7-en-3-carboxylat [German] [ACD/IUPAC Name]
3-Azaspiro[5.5]undec-7-ene-3-carboxylic acid, 9-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
873924-07-3 [RN]
9-Oxo-3-azaspiro[5.5]undéc-7-ène-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 9-oxo-3-azaspiro[5.5]undec-7-ene-3-carboxylate
9-Oxo-3-aza-spiro[5.5]undec-7-ene-3-carboxylicacidtert-butylester
AGN-PC-0CUE8P
AK127989
AKOS016013339
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 388.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 189.0±27.9 °C
    Index of Refraction: 1.524
    Molar Refractivity: 73.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.98
    ACD/KOC (pH 5.5): 434.19
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 33.98
    ACD/KOC (pH 7.4): 434.19
    Polar Surface Area: 47 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 41.9±5.0 dyne/cm
    Molar Volume: 239.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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