ChemSpider 2D Image | (1S,2R,4R)-2-(3-Pyridinyl)-7-azabicyclo[2.2.1]heptane | C11H14N2

(1S,2R,4R)-2-(3-Pyridinyl)-7-azabicyclo[2.2.1]heptane

  • Molecular FormulaC11H14N2
  • Average mass174.242 Da
  • Monoisotopic mass174.115692 Da
  • ChemSpider ID57529960

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2R,4R)-2-(3-Pyridinyl)-7-azabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1S,2R,4R)-2-(3-Pyridinyl)-7-azabicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1S,2R,4R)-2-(3-Pyridinyl)-7-azabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
7-AZABICYCLO[2.2.1]HEPTANE, 2-(3-PYRIDINYL)-, (1S,2R,4R)- [ACD/Index Name]
(1S,2R,4R)-2-(Pyridin-3-yl)-7-azabicyclo[2.2.1]heptane
922500-16-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 305.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.8±20.9 °C
Index of Refraction: 1.564
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: 0.59
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
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: 44.3±3.0 dyne/cm
Molar Volume: 158.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement