ChemSpider 2D Image | (1S,5S)-2-Aminobicyclo[3.2.1]octane-2-carboxylic acid | C9H15NO2

(1S,5S)-2-Aminobicyclo[3.2.1]octane-2-carboxylic acid

  • Molecular FormulaC9H15NO2
  • Average mass169.221 Da
  • Monoisotopic mass169.110275 Da
  • ChemSpider ID29366447

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1S,5S)-2-Aminobicyclo[3.2.1]octan-2-carbonsäure [German] [ACD/IUPAC Name]
(1S,5S)-2-Aminobicyclo[3.2.1]octane-2-carboxylic acid [ACD/IUPAC Name]
Acide (1S,5S)-2-aminobicyclo[3.2.1]octane-2-carboxylique [French] [ACD/IUPAC Name]
Bicyclo[3.2.1]octane-2-carboxylic acid, 2-amino-, (1S,5S)- [ACD/Index Name]
1354211-71-4 [RN]
2-AMINO-2-BICYCLO[3.2.1]OCTANECARBOXYLIC ACID
2-AMINO-2-BICYCLO[3.2.1]OCTANECARBOXYLICACID
55011-70-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 310.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 60.6±6.0 kJ/mol
Flash Point: 141.6±23.2 °C
Index of Refraction: 1.543
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 141.2±3.0 cm3

Click to predict properties on the Chemicalize site


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