ChemSpider 2D Image | 2-(4-Fluorophenyl)-2-methyl-1-(3-propyl-1-piperidinyl)-1-propanone | C18H26FNO

2-(4-Fluorophenyl)-2-methyl-1-(3-propyl-1-piperidinyl)-1-propanone

  • Molecular FormulaC18H26FNO
  • Average mass291.404 Da
  • Monoisotopic mass291.199829 Da
  • ChemSpider ID71315796

More details:

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

1-Propanone, 2-(4-fluorophenyl)-2-methyl-1-(3-propyl-1-piperidinyl)- [ACD/Index Name]
2-(4-Fluorophenyl)-2-methyl-1-(3-propyl-1-piperidinyl)-1-propanone [ACD/IUPAC Name]
2-(4-Fluorophényl)-2-méthyl-1-(3-propyl-1-pipéridinyl)-1-propanone [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-2-methyl-1-(3-propyl-1-piperidinyl)-1-propanon [German] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 408.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 200.8±24.0 °C
Index of Refraction: 1.502
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4778.90
ACD/KOC (pH 5.5): 14971.15
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4778.90
ACD/KOC (pH 7.4): 14971.17
Polar Surface Area: 20 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 281.6±3.0 cm3

Click to predict properties on the Chemicalize site


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