ChemSpider 2D Image | 7,8-Bis(4-chlorophenyl)-5-(1-piperidinyl)-2-azabicyclo[3.2.2]nonan-3-one | C25H28Cl2N2O

7,8-Bis(4-chlorophenyl)-5-(1-piperidinyl)-2-azabicyclo[3.2.2]nonan-3-one

  • Molecular FormulaC25H28Cl2N2O
  • Average mass443.409 Da
  • Monoisotopic mass442.157867 Da
  • ChemSpider ID23278096

More details:

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

2-Azabicyclo[3.2.2]nonan-3-one, 7,8-bis(4-chlorophenyl)-5-(1-piperidinyl)- [ACD/Index Name]
7,8-Bis(4-chlorophenyl)-5-(1-piperidinyl)-2-azabicyclo[3.2.2]nonan-3-one [ACD/IUPAC Name]
7,8-Bis(4-chlorophényl)-5-(1-pipéridinyl)-2-azabicyclo[3.2.2]nonan-3-one [French] [ACD/IUPAC Name]
7,8-bis(4-chlorophenyl)-5-(piperidin-1-yl)-2-azabicyclo[3.2.2]nonan-3-one
7,8-Bis(4-chlorphenyl)-5-(1-piperidinyl)-2-azabicyclo[3.2.2]nonan-3-on [German] [ACD/IUPAC Name]
7,8-bis(4-chlorophenyl)-5-(piperidin-1-yl)-2-aza-bicyclo[3.2.2]nonan-3-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL375622/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.0±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 121.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 11.37
ACD/KOC (pH 5.5): 34.93
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 525.76
ACD/KOC (pH 7.4): 1615.14
Polar Surface Area: 32 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement