ChemSpider 2D Image | (2Z)-2-[(2-fluorophenyl)methylene]-1-azabicyclo[3.2.2]nonan-4-one | C15H16FNO

(2Z)-2-[(2-fluorophenyl)methylene]-1-azabicyclo[3.2.2]nonan-4-one

  • Molecular FormulaC15H16FNO
  • Average mass245.292 Da
  • Monoisotopic mass245.121597 Da
  • ChemSpider ID103867108

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2-Fluorbenzyliden)-1-azabicyclo[3.2.2]nonan-4-on [German] [ACD/IUPAC Name]
(2Z)-2-(2-Fluorobenzylidène)-1-azabicyclo[3.2.2]nonan-4-one [French] [ACD/IUPAC Name]
(2E)-2-[(2-fluorophenyl)methylidene]-1-azabicyclo[3.2.2]nonan-4-one
477848-24-1 [RN]
MFCD02081951 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.3±26.5 °C
Index of Refraction: 1.588
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 38.52
ACD/KOC (pH 5.5): 461.99
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.40
ACD/KOC (pH 7.4): 508.55
Polar Surface Area: 20 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 202.3±5.0 cm3

Click to predict properties on the Chemicalize site


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