ChemSpider 2D Image | 2-Fluoro-N-[1-(4-fluorobenzyl)-4-piperidinyl]-N-(4-methylphenyl)benzamide | C26H26F2N2O

2-Fluoro-N-[1-(4-fluorobenzyl)-4-piperidinyl]-N-(4-methylphenyl)benzamide

  • Molecular FormulaC26H26F2N2O
  • Average mass420.494 Da
  • Monoisotopic mass420.201324 Da
  • ChemSpider ID22716244

More details:

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

2-Fluor-N-[1-(4-fluorbenzyl)-4-piperidinyl]-N-(4-methylphenyl)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[1-(4-fluorobenzyl)-4-piperidinyl]-N-(4-methylphenyl)benzamide [ACD/IUPAC Name]
2-Fluoro-N-[1-(4-fluorobenzyl)-4-pipéridinyl]-N-(4-méthylphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)- [ACD/Index 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: 550.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±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: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 24.91
ACD/KOC (pH 5.5): 110.41
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 813.66
ACD/KOC (pH 7.4): 3606.99
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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