ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-[1-(2-fluorobenzyl)-3-piperidinyl]acetamide | C20H22ClFN2O

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

  • Molecular FormulaC20H22ClFN2O
  • Average mass360.853 Da
  • Monoisotopic mass360.140472 Da
  • ChemSpider ID22221816

More details:

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

2-(4-Chlorophenyl)-N-[1-(2-fluorobenzyl)-3-piperidinyl]acetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-[1-(2-fluorobenzyl)-3-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-[1-(2-fluorbenzyl)-3-piperidinyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-[1-[(2-fluorophenyl)methyl]-3-piperidinyl]- [ACD/Index Name]
2-(4-CHLOROPHENYL)-N-{1-[(2-FLUOROPHENYL)METHYL]PIPERIDIN-3-YL}ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.7±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 17.60
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 152.42
ACD/KOC (pH 7.4): 877.53
Polar Surface Area: 32 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 289.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement