ChemSpider 2D Image | 3-(3-Chlorophenyl)-N-[1-(2-fluorobenzyl)-4-piperidinyl]propanamide | C21H24ClFN2O

3-(3-Chlorophenyl)-N-[1-(2-fluorobenzyl)-4-piperidinyl]propanamide

  • Molecular FormulaC21H24ClFN2O
  • Average mass374.879 Da
  • Monoisotopic mass374.156128 Da
  • ChemSpider ID30496752

More details:

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

3-(3-Chlorophenyl)-N-[1-(2-fluorobenzyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
3-(3-Chlorophényl)-N-[1-(2-fluorobenzyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-N-[1-(2-fluorbenzyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
Benzenepropanamide, 3-chloro-N-[1-[(2-fluorophenyl)methyl]-4-piperidinyl]- [ACD/Index Name]
3-(3-CHLOROPHENYL)-N-{1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-4-YL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.6±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 29.85
ACD/KOC (pH 5.5): 135.65
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 832.93
ACD/KOC (pH 7.4): 3784.98
Polar Surface Area: 32 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 305.5±5.0 cm3

Click to predict properties on the Chemicalize site


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