ChemSpider 2D Image | 9-Azabicyclo[3.3.1]non-9-yl(phenyl)methanone | C15H19NO

9-Azabicyclo[3.3.1]non-9-yl(phenyl)methanone

  • Molecular FormulaC15H19NO
  • Average mass229.318 Da
  • Monoisotopic mass229.146667 Da
  • ChemSpider ID29361385

More details:

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

9-Azabicyclo[3.3.1]non-9-yl(phenyl)methanon [German] [ACD/IUPAC Name]
9-Azabicyclo[3.3.1]non-9-yl(phenyl)methanone [ACD/IUPAC Name]
9-Azabicyclo[3.3.1]non-9-yl(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, 9-azabicyclo[3.3.1]non-9-ylphenyl- [ACD/Index Name]
82427-77-8 [RN]
Maglifloenone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 370.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 169.0±10.5 °C
Index of Refraction: 1.567
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.73
ACD/KOC (pH 5.5): 918.05
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.73
ACD/KOC (pH 7.4): 918.05
Polar Surface Area: 20 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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