ChemSpider 2D Image | N-(4-Ethylphenyl)-4-fluoro-N-[1-(4-methoxybenzyl)-4-piperidinyl]benzamide | C28H31FN2O2

N-(4-Ethylphenyl)-4-fluoro-N-[1-(4-methoxybenzyl)-4-piperidinyl]benzamide

  • Molecular FormulaC28H31FN2O2
  • Average mass446.556 Da
  • Monoisotopic mass446.236969 Da
  • ChemSpider ID22782469

More details:

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

Benzamide, N-(4-ethylphenyl)-4-fluoro-N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]- [ACD/Index Name]
N-(4-Ethylphenyl)-4-fluor-N-[1-(4-methoxybenzyl)-4-piperidinyl]benzamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-4-fluoro-N-[1-(4-methoxybenzyl)-4-piperidinyl]benzamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-4-fluoro-N-[1-(4-méthoxybenzyl)-4-pipéridinyl]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: 585.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.1±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 35.49
ACD/KOC (pH 5.5): 115.87
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1590.45
ACD/KOC (pH 7.4): 5192.80
Polar Surface Area: 33 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 379.7±3.0 cm3

Click to predict properties on the Chemicalize site


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