ChemSpider 2D Image | N-[1-(4-Fluorobenzyl)-4-piperidinyl]-N-(4-fluorophenyl)-3-methylbenzamide | C26H26F2N2O

N-[1-(4-Fluorobenzyl)-4-piperidinyl]-N-(4-fluorophenyl)-3-methylbenzamide

  • Molecular FormulaC26H26F2N2O
  • Average mass420.494 Da
  • Monoisotopic mass420.201324 Da
  • ChemSpider ID22716631

More details:

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

Benzamide, N-(4-fluorophenyl)-N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-3-methyl- [ACD/Index Name]
N-[1-(4-Fluorbenzyl)-4-piperidinyl]-N-(4-fluorphenyl)-3-methylbenzamid [German] [ACD/IUPAC Name]
N-[1-(4-Fluorobenzyl)-4-piperidinyl]-N-(4-fluorophenyl)-3-methylbenzamide [ACD/IUPAC Name]
N-[1-(4-Fluorobenzyl)-4-pipéridinyl]-N-(4-fluorophényl)-3-méthylbenzamide [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: 552.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±30.1 °C
Index of Refraction: 1.613
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: 5.19
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 10.48
ACD/KOC (pH 5.5): 43.84
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 513.33
ACD/KOC (pH 7.4): 2146.76
Polar Surface Area: 24 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 343.4±3.0 cm3

Click to predict properties on the Chemicalize site


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