ChemSpider 2D Image | (2R)-2-(6-Fluoro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane | C11H13FN2

(2R)-2-(6-Fluoro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane

  • Molecular FormulaC11H13FN2
  • Average mass192.233 Da
  • Monoisotopic mass192.106277 Da
  • ChemSpider ID23164978

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(2R)-2-(6-Fluor-3-pyridinyl)-7-azabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(2R)-2-(6-Fluoro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane [ACD/IUPAC Name]
(2R)-2-(6-Fluoro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
(2R)-2-(6-fluoropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
7-Azabicyclo[2.2.1]heptane, 2-(6-fluoro-3-pyridinyl)-, (2R)- [ACD/Index Name]
(R)-2-(6-Fluoro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
2-(6-Fluoro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL306563/
NFEP

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

Density: 1.2±0.1 g/cm3
Boiling Point: 311.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.3±25.1 °C
Index of Refraction: 1.546
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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