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

N-[1-(4-Fluorobenzyl)-4-piperidinyl]-N-(4-methylphenyl)benzamide

  • Molecular FormulaC26H27FN2O
  • Average mass402.504 Da
  • Monoisotopic mass402.210754 Da
  • ChemSpider ID22716808

More details:

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

Benzamide, N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)- [ACD/Index Name]
N-[1-(4-Fluorbenzyl)-4-piperidinyl]-N-(4-methylphenyl)benzamid [German] [ACD/IUPAC Name]
N-[1-(4-Fluorobenzyl)-4-piperidinyl]-N-(4-methylphenyl)benzamide [ACD/IUPAC Name]
N-[1-(4-Fluorobenzyl)-4-pipéridinyl]-N-(4-méthylphényl)benzamide [French] [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: 544.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.8±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: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 11.16
ACD/KOC (pH 5.5): 59.88
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 390.82
ACD/KOC (pH 7.4): 2097.04
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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