ChemSpider 2D Image | 6-((Benzyloxy)carbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid | C16H19NO4

6-((Benzyloxy)carbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid

  • Molecular FormulaC16H19NO4
  • Average mass289.326 Da
  • Monoisotopic mass289.131409 Da
  • ChemSpider ID28294294

More details:

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

147610-85-3 [RN]
6-((Benzyloxy)carbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid
6-[(Benzyloxy)carbonyl]-6-azaspiro[2.5]octan-1-carbonsäure [German] [ACD/IUPAC Name]
Acide 6-[(benzyloxy)carbonyl]-6-azaspiro[2.5]octane-1-carboxylique [French] [ACD/IUPAC Name]
[147610-85-3] [RN]
6-(benzyloxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid
6-(benzyloxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylicacid
6-[(Benzyloxy)carbonyl]-6-azaspiro[2.5]octane-1-carboxylic acid [ACD/IUPAC Name]
6-[(benzyloxy)carbonyl]-6-azaspiro[2.5]octane-1-carboxylicacid
6-Aza-spiro[2.5]octane-1,6-dicarboxylic acid 6-benzyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 479.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 243.6±28.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 76.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 3.32
    ACD/KOC (pH 5.5): 47.68
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 58.7±5.0 dyne/cm
    Molar Volume: 221.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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