ChemSpider 2D Image | 2-Azabicyclo[2.2.1]hept-2-ylacetic acid | C8H13NO2

2-Azabicyclo[2.2.1]hept-2-ylacetic acid

  • Molecular FormulaC8H13NO2
  • Average mass155.194 Da
  • Monoisotopic mass155.094635 Da
  • ChemSpider ID21636805

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

2-(2-azabicyclo[2.2.1]heptan-2-yl)acetic acid
2-Azabicyclo[2.2.1]hept-2-ylacetic acid [ACD/IUPAC Name]
2-Azabicyclo[2.2.1]hept-2-ylessigsäure [German] [ACD/IUPAC Name]
2-Azabicyclo[2.2.1]heptane-2-acetic acid [ACD/Index Name]
933690-44-9 [RN]
Acide 2-azabicyclo[2.2.1]hept-2-ylacétique [French] [ACD/IUPAC Name]
(2-Azabicyclo[2.2.1]heptan-2-yl)acetic acid
2-((1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl)acetic acid
2-(2-Aza-bicyclo[2.2.1]heptan-2-yl)acetic acid
2-(2-Aza-bicyclo[2.2.1]heptan-2-yl)aceticacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 275.0±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±6.0 kJ/mol
    Flash Point: 120.1±22.6 °C
    Index of Refraction: 1.538
    Molar Refractivity: 40.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): -1.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 128.5±3.0 cm3

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