ChemSpider 2D Image | N-(1-Benzyl-4-piperidinyl)-N-(4-fluorophenyl)butanamide | C22H27FN2O

N-(1-Benzyl-4-piperidinyl)-N-(4-fluorophenyl)butanamide

  • Molecular FormulaC22H27FN2O
  • Average mass354.461 Da
  • Monoisotopic mass354.210754 Da
  • ChemSpider ID22716108

More details:

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

Butanamide, N-(4-fluorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]- [ACD/Index Name]
N-(1-Benzyl-4-piperidinyl)-N-(4-fluorophenyl)butanamide [ACD/IUPAC Name]
N-(1-Benzyl-4-pipéridinyl)-N-(4-fluorophényl)butanamide [French] [ACD/IUPAC Name]
N-(1-Benzyl-4-piperidinyl)-N-(4-fluorphenyl)butanamid [German] [ACD/IUPAC 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: 473.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 11.89
ACD/KOC (pH 5.5): 60.83
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 438.28
ACD/KOC (pH 7.4): 2242.82
Polar Surface Area: 24 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 310.1±3.0 cm3

Click to predict properties on the Chemicalize site


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