ChemSpider 2D Image | N-{2-[4-(4-Chlorophenyl)-1-piperazinyl]ethyl}-2-(4-fluorophenoxy)acetamide | C20H23ClFN3O2

N-{2-[4-(4-Chlorophenyl)-1-piperazinyl]ethyl}-2-(4-fluorophenoxy)acetamide

  • Molecular FormulaC20H23ClFN3O2
  • Average mass391.867 Da
  • Monoisotopic mass391.146271 Da
  • ChemSpider ID21933369

More details:

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

Acetamide, N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-2-(4-fluorophenoxy)- [ACD/Index Name]
N-{2-[4-(4-Chlorophenyl)-1-piperazinyl]ethyl}-2-(4-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-{2-[4-(4-Chlorophényl)-1-pipérazinyl]éthyl}-2-(4-fluorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-{2-[4-(4-Chlorphenyl)-1-piperazinyl]ethyl}-2-(4-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
1049372-78-2 [RN]
N-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)-2-(4-fluorophenoxy)acetamide
N-{2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl}-2-(4-fluorophenoxy)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: 601.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.3±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 13.63
ACD/KOC (pH 5.5): 115.04
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 130.00
ACD/KOC (pH 7.4): 1097.53
Polar Surface Area: 45 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 313.8±3.0 cm3

Click to predict properties on the Chemicalize site


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