ChemSpider 2D Image | 3-Azabicyclo[3.3.1]non-3-yl[4'-(difluoromethoxy)-3-biphenylyl]methanone | C22H23F2NO2

3-Azabicyclo[3.3.1]non-3-yl[4'-(difluoromethoxy)-3-biphenylyl]methanone

  • Molecular FormulaC22H23F2NO2
  • Average mass371.420 Da
  • Monoisotopic mass371.169678 Da
  • ChemSpider ID57626852

More details:

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

3-Azabicyclo[3.3.1]non-3-yl[4'-(difluormethoxy)-3-biphenylyl]methanon [German] [ACD/IUPAC Name]
3-Azabicyclo[3.3.1]non-3-yl[4'-(difluoromethoxy)-3-biphenylyl]methanone [ACD/IUPAC Name]
3-Azabicyclo[3.3.1]non-3-yl[4'-(difluorométhoxy)-3-biphénylyl]méthanone [French] [ACD/IUPAC Name]
Methanone, 3-azabicyclo[3.3.1]non-3-yl[4'-(difluoromethoxy)[1,1'-biphenyl]-3-yl]- [ACD/Index Name]
3-{[4'-(difluoromethoxy)biphenyl-3-yl]carbonyl}-3-azabicyclo[3.3.1]nonane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 521.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.1±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2260.15
ACD/KOC (pH 5.5): 8759.67
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2260.15
ACD/KOC (pH 7.4): 8759.67
Polar Surface Area: 30 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 309.3±3.0 cm3

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