ChemSpider 2D Image | N-[(1R,5R)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-N-phenylpropanamide | C23H28N2O

N-[(1R,5R)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-N-phenylpropanamide

  • Molecular FormulaC23H28N2O
  • Average mass348.481 Da
  • Monoisotopic mass348.220154 Da
  • ChemSpider ID34247803

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

N-[(1R,5R)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[(1R,5R)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[(1R,5R)-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-phenyl-N-[(1R,5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 190.6±19.1 °C
Index of Refraction: 1.612
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.61
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 4.73
ACD/KOC (pH 7.4): 28.57
Polar Surface Area: 24 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 305.9±3.0 cm3

Click to predict properties on the Chemicalize site


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