ChemSpider 2D Image | 1-[8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone | C18H25NO

1-[8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone

  • Molecular FormulaC18H25NO
  • Average mass271.397 Da
  • Monoisotopic mass271.193604 Da
  • ChemSpider ID14302803

More details:

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

1-[8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanon [German] [ACD/IUPAC Name]
1-[8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone [ACD/IUPAC Name]
1-[8-Méthyl-3-(4-méthylphényl)-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone [French] [ACD/IUPAC Name]
1-[8-Methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]propan-1-one
1-Propanone, 1-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]- [ACD/Index Name]
1-(8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]oct-2-yl)-propan-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 137.8±17.3 °C
Index of Refraction: 1.536
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.04
Polar Surface Area: 20 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

Click to predict properties on the Chemicalize site


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