ChemSpider 2D Image | (1S,2S,4R)-2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid | C8H13NO2

(1S,2S,4R)-2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid

  • Molecular FormulaC8H13NO2
  • Average mass155.194 Da
  • Monoisotopic mass155.094635 Da
  • ChemSpider ID32822043

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2S,4R)-2-Aminobicyclo[2.2.1]heptan-2-carbonsäure [German] [ACD/IUPAC Name]
(1S,2S,4R)-2-Aminobicyclo[2.2.1]heptane-2-carboxylic acid [ACD/IUPAC Name]
Acide (1S,2S,4R)-2-aminobicyclo[2.2.1]heptane-2-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-amino-, (1S,2S,4R)- [ACD/Index Name]
20448-79-7 [RN]
BCH

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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