ChemSpider 2D Image | 2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid | C12H19NO4

2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid

  • Molecular FormulaC12H19NO4
  • Average mass241.284 Da
  • Monoisotopic mass241.131409 Da
  • ChemSpider ID25069725

More details:

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

1211526-53-2 [RN]
2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-6-carboxylic acid
2-[(tert-Butoxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid
2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-azaspiro[3.3]heptan-6-carbonsäure [German] [ACD/IUPAC Name]
2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-azaspiro[3.3]heptane-6-carboxylic acid [ACD/IUPAC Name]
2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid, 2-(1,1-dimethylethyl) ester [ACD/Index Name]
Acide 2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-2-azaspiro[3.3]heptane-6-carboxylique [French] [ACD/IUPAC Name]
MFCD17016194 [MDL number]
[1211526-53-2] [RN]
121152-65-6 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 377.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±6.0 kJ/mol
    Flash Point: 182.1±27.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 60.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.51
    ACD/LogD (pH 7.4): -1.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 48.9±5.0 dyne/cm
    Molar Volume: 195.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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