ChemSpider 2D Image | 1-(2-Fluorobenzyl)-N-[1-(4-methylphenyl)propyl]-4-piperidinecarboxamide | C23H29FN2O

1-(2-Fluorobenzyl)-N-[1-(4-methylphenyl)propyl]-4-piperidinecarboxamide

  • Molecular FormulaC23H29FN2O
  • Average mass368.488 Da
  • Monoisotopic mass368.226379 Da
  • ChemSpider ID28349450

More details:

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

1-(2-Fluorbenzyl)-N-[1-(4-methylphenyl)propyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-N-[1-(4-methylphenyl)propyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(2-Fluorobenzyl)-N-[1-(4-méthylphényl)propyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(2-fluorophenyl)methyl]-N-[1-(4-methylphenyl)propyl]- [ACD/Index Name]
1-(2-fluorobenzyl)-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide
1-(2-Fluoro-benzyl)-piperidine-4-carboxylic acid (1-p-tolyl-propyl)-amide
1-[(2-FLUOROPHENYL)METHYL]-N-[1-(4-METHYLPHENYL)PROPYL]PIPERIDINE-4-CARBOXAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.6±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 14.64
ACD/KOC (pH 5.5): 73.87
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 497.99
ACD/KOC (pH 7.4): 2513.24
Polar Surface Area: 32 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 330.8±3.0 cm3

Click to predict properties on the Chemicalize site


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