ChemSpider 2D Image | N-{1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}-N-phenylpropanamide | C22H27FN2O

N-{1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}-N-phenylpropanamide

  • Molecular FormulaC22H27FN2O
  • Average mass354.461 Da
  • Monoisotopic mass354.210754 Da
  • ChemSpider ID62871582

More details:

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

N-{1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}-N-phenylpropanamide [ACD/IUPAC Name]
N-{1-[2-(4-Fluorophényl)éthyl]-4-pipéridinyl}-N-phénylpropanamide [French] [ACD/IUPAC Name]
N-{1-[2-(4-Fluorphenyl)ethyl]-4-piperidinyl}-N-phenylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-N-phenyl- [ACD/Index Name]
1506-86-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 470.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.1±27.3 °C
Index of Refraction: 1.575
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 9.37
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 79.68
ACD/KOC (pH 7.4): 471.19
Polar Surface Area: 24 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 313.6±3.0 cm3

Click to predict properties on the Chemicalize site


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