ChemSpider 2D Image | 8-[Bis(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide | C30H32Cl2N2O2

8-[Bis(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide

  • Molecular FormulaC30H32Cl2N2O2
  • Average mass523.493 Da
  • Monoisotopic mass522.184082 Da
  • ChemSpider ID24692912

More details:

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

8-[Bis(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide [ACD/IUPAC Name]
8-[Bis(2-chlorophényl)méthyl]-N-(2-méthoxyéthyl)-3-phényl-8-azabicyclo[3.2.1]octane-3-carboxamide [French] [ACD/IUPAC Name]
8-[Bis(2-chlorphenyl)methyl]-N-(2-methoxyethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-carboxamid [German] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane-3-carboxamide, 8-[bis(2-chlorophenyl)methyl]-N-(2-methoxyethyl)-3-phenyl- [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: 651.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 145.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 264.12
ACD/KOC (pH 5.5): 535.73
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 10450.53
ACD/KOC (pH 7.4): 21197.19
Polar Surface Area: 42 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 422.1±3.0 cm3

Click to predict properties on the Chemicalize site


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