ChemSpider 2D Image | 3-(4-Chlorophenyl)-8-[3-(4-fluorophenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-ol | C22H25ClFNO2

3-(4-Chlorophenyl)-8-[3-(4-fluorophenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-ol

  • Molecular FormulaC22H25ClFNO2
  • Average mass389.891 Da
  • Monoisotopic mass389.155792 Da
  • ChemSpider ID58111425

More details:

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

3-(4-Chlorophenyl)-8-[3-(4-fluorophenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-ol [ACD/IUPAC Name]
3-(4-Chlorophényl)-8-[3-(4-fluorophénoxy)propyl]-8-azabicyclo[3.2.1]octan-3-ol [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-8-[3-(4-fluorphenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-ol [German] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octan-3-ol, 3-(4-chlorophenyl)-8-[3-(4-fluorophenoxy)propyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 275.9±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 5.98
Polar Surface Area: 33 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site


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