ChemSpider 2D Image | Tert-butyl1-oxa-5-azaspiro[2,4]heptane-5-carboxyate | C10H17NO3

Tert-butyl1-oxa-5-azaspiro[2,4]heptane-5-carboxyate

  • Molecular FormulaC10H17NO3
  • Average mass199.247 Da
  • Monoisotopic mass199.120850 Da
  • ChemSpider ID23345745

More details:

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

1-Oxa-5-azaspiro[2.4]heptane-5-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Oxa-5-azaspiro[2.4]heptane-5-carboxylic acid tert-butyl ester
1-Oxa-5-azaspiro[2.4]heptane-5-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-oxa-5-azaspiro[2.4]heptan-5-carboxylat [German] [ACD/IUPAC Name]
301226-25-5 [RN]
MFCD07779387 [MDL number]
tert-butyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate
Tert-butyl1-oxa-5-azaspiro[2,4]heptane-5-carboxyate
[301226-25-5] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD08691407 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 278.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 122.4±22.6 °C
    Index of Refraction: 1.508
    Molar Refractivity: 51.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): 0.90
    ACD/BCF (pH 5.5): 2.87
    ACD/KOC (pH 5.5): 74.03
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.87
    ACD/KOC (pH 7.4): 74.03
    Polar Surface Area: 42 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 39.9±5.0 dyne/cm
    Molar Volume: 173.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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