ChemSpider 2D Image | N-(4-Fluorophenyl)-N-[1-(4-methylbenzyl)-4-piperidinyl]benzamide | C26H27FN2O

N-(4-Fluorophenyl)-N-[1-(4-methylbenzyl)-4-piperidinyl]benzamide

  • Molecular FormulaC26H27FN2O
  • Average mass402.504 Da
  • Monoisotopic mass402.210754 Da
  • ChemSpider ID22716183

More details:

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

Benzamide, N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]-4-piperidinyl]- [ACD/Index Name]
N-(4-Fluorophenyl)-N-[1-(4-methylbenzyl)-4-piperidinyl]benzamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-N-[1-(4-méthylbenzyl)-4-pipéridinyl]benzamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-N-[1-(4-methylbenzyl)-4-piperidinyl]benzamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 13.95
ACD/KOC (pH 5.5): 59.83
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 619.71
ACD/KOC (pH 7.4): 2658.39
Polar Surface Area: 24 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 339.2±3.0 cm3

Click to predict properties on the Chemicalize site


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