ChemSpider 2D Image | BCH | C8H13NO2

BCH

  • Molecular FormulaC8H13NO2
  • Average mass155.194 Da
  • Monoisotopic mass155.094635 Da
  • ChemSpider ID21502665

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1S,4R)-2-Aminobicyclo[2.2.1]heptan-2-carbonsäure [German] [ACD/IUPAC Name]
(1S,4R)-2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid [ACD/IUPAC Name]
20448-79-7 [RN]
2-AMINO-2-NORBORNANECARBOXYLIC ACID
2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid [ACD/IUPAC Name]
Acide (1S,4R)-2-aminobicyclo[2.2.1]heptane-2-carboxylique [French] [ACD/IUPAC Name]
BCH
Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-amino-, (1S,4R)- [ACD/Index Name]
MFCD00167580
1217534-11-6 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 295.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±6.0 kJ/mol
    Flash Point: 132.5±22.6 °C
    Index of Refraction: 1.560
    Molar Refractivity: 39.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): -1.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 54.5±3.0 dyne/cm
    Molar Volume: 123.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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