ChemSpider 2D Image | 6-Boc-1-oxa-6-azaspiro[3.3]heptan-3-one | C10H15NO4

6-Boc-1-oxa-6-azaspiro[3.3]heptan-3-one

  • Molecular FormulaC10H15NO4
  • Average mass213.230 Da
  • Monoisotopic mass213.100113 Da
  • ChemSpider ID28467428

More details:

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

1349199-61-6 [RN]
1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-oxo-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-oxo-1-oxa-6-azaspiro[3.3]heptan-6-carboxylat [German] [ACD/IUPAC Name]
3-Oxo-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
6-Boc-1-oxa-6-azaspiro[3.3]heptan-3-one
MFCD22573966 [MDL number]
TERT-BUTYL 3-OXO-1-OXA-6-AZASPIRO[3.3]HEPTANE-6-CARBOXYLATE
6-tosyl-1-oxa-6-azaspiro[3.3]heptan-3-one
tert-butyl3-oxo-1-oxa-6-azaspiro[3.3]heptane-6-carboxylate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 331.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.0±27.9 °C
    Index of Refraction: 1.520
    Molar Refractivity: 51.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.55
    ACD/KOC (pH 5.5): 47.55
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.55
    ACD/KOC (pH 7.4): 47.55
    Polar Surface Area: 56 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 44.8±5.0 dyne/cm
    Molar Volume: 170.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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