ChemSpider 2D Image | N-(3-Fluoro-4-methylphenyl)-N-[1-(4-methoxybenzyl)-4-piperidinyl]-3-methylbenzamide | C28H31FN2O2

N-(3-Fluoro-4-methylphenyl)-N-[1-(4-methoxybenzyl)-4-piperidinyl]-3-methylbenzamide

  • Molecular FormulaC28H31FN2O2
  • Average mass446.556 Da
  • Monoisotopic mass446.236969 Da
  • ChemSpider ID22716505

More details:

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

Benzamide, N-(3-fluoro-4-methylphenyl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3-methyl- [ACD/Index Name]
N-(3-Fluor-4-methylphenyl)-N-[1-(4-methoxybenzyl)-4-piperidinyl]-3-methylbenzamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methylphenyl)-N-[1-(4-methoxybenzyl)-4-piperidinyl]-3-methylbenzamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthylphényl)-N-[1-(4-méthoxybenzyl)-4-pipéridinyl]-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: 596.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.6±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 131.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 11.77
ACD/KOC (pH 5.5): 40.80
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 598.99
ACD/KOC (pH 7.4): 2076.18
Polar Surface Area: 33 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 379.5±3.0 cm3

Click to predict properties on the Chemicalize site


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