ChemSpider 2D Image | N-(4-Ethylphenyl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide | C21H25FN2O

N-(4-Ethylphenyl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC21H25FN2O
  • Average mass340.434 Da
  • Monoisotopic mass340.195099 Da
  • ChemSpider ID21633026

More details:

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

4-Piperidinecarboxamide, N-(4-ethylphenyl)-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
N-(4-Ethylphenyl)-1-(2-fluorbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Ethylphenyl)-1-(2-fluorobenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Éthylphényl)-1-(2-fluorobenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2-Fluoro-benzyl)-piperidine-4-carboxylic acid (4-ethyl-phenyl)-amide
N-(4-ethylphenyl)-1-(2-fluorobenzyl)piperidine-4-carboxamide
N-(4-ETHYLPHENYL)-1-[(2-FLUOROPHENYL)METHYL]PIPERIDINE-4-CARBOXAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 502.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.4±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 11.10
ACD/KOC (pH 5.5): 63.12
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 349.11
ACD/KOC (pH 7.4): 1985.15
Polar Surface Area: 32 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 291.4±3.0 cm3

Click to predict properties on the Chemicalize site


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