ChemSpider 2D Image | 1-Acetyl-N-[1-(2-fluorobenzyl)-3-piperidinyl]-N-methyl-4-piperidinecarboxamide | C21H30FN3O2

1-Acetyl-N-[1-(2-fluorobenzyl)-3-piperidinyl]-N-methyl-4-piperidinecarboxamide

  • Molecular FormulaC21H30FN3O2
  • Average mass375.480 Da
  • Monoisotopic mass375.232208 Da
  • ChemSpider ID22230498

More details:

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

1-Acetyl-N-[1-(2-fluorbenzyl)-3-piperidinyl]-N-methyl-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Acetyl-N-[1-(2-fluorobenzyl)-3-piperidinyl]-N-methyl-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Acétyl-N-[1-(2-fluorobenzyl)-3-pipéridinyl]-N-méthyl-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-acetyl-N-[1-[(2-fluorophenyl)methyl]-3-piperidinyl]-N-methyl- [ACD/Index Name]
1-ACETYL-N-{1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-3-YL}-N-METHYLPIPERIDINE-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: 535.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 104.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 5.57
ACD/KOC (pH 7.4): 83.64
Polar Surface Area: 44 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 316.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement