ChemSpider 2D Image | 1-{3-[Bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]oct-8-yl}ethanone | C22H23F2NO2

1-{3-[Bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]oct-8-yl}ethanone

  • Molecular FormulaC22H23F2NO2
  • Average mass371.420 Da
  • Monoisotopic mass371.169678 Da
  • ChemSpider ID23213567

More details:

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

1-{3-[Bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]oct-8-yl}ethanone [ACD/IUPAC Name]
1-{3-[Bis(4-fluorophényl)méthoxy]-8-azabicyclo[3.2.1]oct-8-yl}éthanone [French] [ACD/IUPAC Name]
1-{3-[Bis(4-fluorphenyl)methoxy]-8-azabicyclo[3.2.1]oct-8-yl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[3-[bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]oct-8-yl]- [ACD/Index Name]
1-{3-[Bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]oct-8-yl}-ethanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 99.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1320.42
ACD/KOC (pH 5.5): 5962.18
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1320.42
ACD/KOC (pH 7.4): 5962.19
Polar Surface Area: 30 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 296.9±5.0 cm3

Click to predict properties on the Chemicalize site


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