ChemSpider 2D Image | 2-(tert-butoxycarbonyl)-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid | C12H18N2O5

2-(tert-butoxycarbonyl)-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid

  • Molecular FormulaC12H18N2O5
  • Average mass270.282 Da
  • Monoisotopic mass270.121582 Da
  • ChemSpider ID28600988

More details:

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

1357351-94-0 [RN]
2-(tert-butoxycarbonyl)-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid
2,6-Diazaspiro[3.4]octane-2,5-dicarboxylic acid, 7-oxo-, 2-(1,1-dimethylethyl) ester [ACD/Index Name]
2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-7-oxo-2,6-diazaspiro[3.4]octan-5-carbonsäure [German] [ACD/IUPAC Name]
2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid [ACD/IUPAC Name]
Acide 2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylique [French] [ACD/IUPAC Name]
2-(t-Butoxycarbonyl)-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid
2-(tert-butoxycarbonyl)-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid(wx100918)
2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid
2-[(tert-butoxy)carbonyl]-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 515.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 86.1±6.0 kJ/mol
    Flash Point: 265.3±30.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 64.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.98
    ACD/LogD (pH 5.5): -2.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 57.2±5.0 dyne/cm
    Molar Volume: 199.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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