ChemSpider 2D Image | tert-butyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate | C9H15NO3

tert-butyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate

  • Molecular FormulaC9H15NO3
  • Average mass185.220 Da
  • Monoisotopic mass185.105194 Da
  • ChemSpider ID26232096

More details:

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

1-Oxa-5-azaspiro[2.3]hexane-5-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxa-5-azaspiro[2.3]hexan-5-carboxylat [German] [ACD/IUPAC Name]
934664-42-3 [RN]
tert-butyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate
1-oxo-5-azaspiro[2,3]hexane-5-carboxylic acid, 1,1-dimethylethyl ester
2-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid tert-butyl ester
MFCD19443902
tert-butyl 2-oxa-5-azaspiro[2.3]hexane-5-carboxylate
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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: 259.5±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.7±25.4 °C
    Index of Refraction: 1.512
    Molar Refractivity: 47.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.57
    ACD/KOC (pH 5.5): 47.99
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.57
    ACD/KOC (pH 7.4): 47.99
    Polar Surface Area: 42 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 40.4±5.0 dyne/cm
    Molar Volume: 157.2±5.0 cm3

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