ChemSpider 2D Image | tert-butyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate | C14H23NO3

tert-butyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate

  • Molecular FormulaC14H23NO3
  • Average mass253.337 Da
  • Monoisotopic mass253.167801 Da
  • ChemSpider ID34065982

More details:

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

1250994-14-9 [RN]
2-Methyl-2-propanyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-oxo-8-azaspiro[4.5]decan-8-carboxylat [German] [ACD/IUPAC Name]
2-Oxo-8-azaspiro[4.5]décane-8-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
8-Azaspiro[4.5]decane-8-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 2-oxo-8-azaspiro[4.5]decane-8-carboxylate
1-Boc-2-oxo-8-azaspiro[4.5]decane-8-carboxylic acid
2-oxo-8-azaspiro-[4,5]decane-8-carboxylic acid, tert-butyl ester
2-OXO-8-AZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER
AGN-PC-0JA6OR
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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: 365.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 174.6±25.9 °C
    Index of Refraction: 1.510
    Molar Refractivity: 68.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.69
    ACD/KOC (pH 5.5): 384.63
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.69
    ACD/KOC (pH 7.4): 384.63
    Polar Surface Area: 47 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 41.0±5.0 dyne/cm
    Molar Volume: 229.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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