ChemSpider 2D Image | 3-Azabicyclo[3.1.1]heptane-1-carboxylic acid | C7H11NO2

3-Azabicyclo[3.1.1]heptane-1-carboxylic acid

  • Molecular FormulaC7H11NO2
  • Average mass141.168 Da
  • Monoisotopic mass141.078979 Da
  • ChemSpider ID49590187

More details:

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

3-Azabicyclo[3.1.1]heptan-1-carbonsäure [German] [ACD/IUPAC Name]
3-Azabicyclo[3.1.1]heptane-1-carboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
Acide 3-azabicyclo[3.1.1]heptane-1-carboxylique [French] [ACD/IUPAC Name]
1628897-76-6 [RN]
MFCD30003460

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 279.2±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±6.0 kJ/mol
    Flash Point: 122.7±22.6 °C
    Index of Refraction: 1.561
    Molar Refractivity: 35.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): -1.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 49 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 108.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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