ChemSpider 2D Image | N-[1-(2,4-Dimethylphenyl)ethyl]-1-(2-fluorobenzyl)-4-piperidinecarboxamide | C23H29FN2O

N-[1-(2,4-Dimethylphenyl)ethyl]-1-(2-fluorobenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID28349645

More details:

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

4-Piperidinecarboxamide, N-[1-(2,4-dimethylphenyl)ethyl]-1-[(2-fluorophenyl)methyl]- [ACD/Index Name]
N-[1-(2,4-Dimethylphenyl)ethyl]-1-(2-fluorbenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[1-(2,4-Dimethylphenyl)ethyl]-1-(2-fluorobenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[1-(2,4-Diméthylphényl)éthyl]-1-(2-fluorobenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2-Fluoro-benzyl)-piperidine-4-carboxylic acid [1-(2,4-dimethyl-phenyl)-ethyl]-amide
N-[1-(2,4-dimethylphenyl)ethyl]-1-(2-fluorobenzyl)piperidine-4-carboxamide
N4-[1-(2,4-dimethylphenyl)ethyl]-1-(2-fluorobenzyl)-4-piperidinecarboxamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 533.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 23.87
ACD/KOC (pH 5.5): 104.82
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 812.49
ACD/KOC (pH 7.4): 3567.55
Polar Surface Area: 32 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 330.6±3.0 cm3

Click to predict properties on the Chemicalize site


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