ChemSpider 2D Image | N-(4-Ethylphenyl)-N-[1-(3-fluorobenzyl)-4-piperidinyl]benzamide | C27H29FN2O

N-(4-Ethylphenyl)-N-[1-(3-fluorobenzyl)-4-piperidinyl]benzamide

  • Molecular FormulaC27H29FN2O
  • Average mass416.530 Da
  • Monoisotopic mass416.226379 Da
  • ChemSpider ID22782474

More details:

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

Benzamide, N-(4-ethylphenyl)-N-[1-[(3-fluorophenyl)methyl]-4-piperidinyl]- [ACD/Index Name]
N-(4-Ethylphenyl)-N-[1-(3-fluorbenzyl)-4-piperidinyl]benzamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-N-[1-(3-fluorobenzyl)-4-piperidinyl]benzamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-N-[1-(3-fluorobenzyl)-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: 548.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.3±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 70.16
ACD/KOC (pH 5.5): 255.41
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 1867.66
ACD/KOC (pH 7.4): 6798.89
Polar Surface Area: 24 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 355.7±3.0 cm3

Click to predict properties on the Chemicalize site


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