ChemSpider 2D Image | N-(4-Bromo-2-chlorophenyl)-2-[4-(2-phenylethyl)-1-piperazinyl]acetamide | C20H23BrClN3O

N-(4-Bromo-2-chlorophenyl)-2-[4-(2-phenylethyl)-1-piperazinyl]acetamide

  • Molecular FormulaC20H23BrClN3O
  • Average mass436.773 Da
  • Monoisotopic mass435.071289 Da
  • ChemSpider ID21765494

More details:

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

1-Piperazineacetamide, N-(4-bromo-2-chlorophenyl)-4-(2-phenylethyl)- [ACD/Index Name]
N-(4-Brom-2-chlorphenyl)-2-[4-(2-phenylethyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-chlorophenyl)-2-[4-(2-phenylethyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(4-Bromo-2-chlorophényl)-2-[4-(2-phényléthyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 565.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 14.89
ACD/KOC (pH 5.5): 69.09
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 579.73
ACD/KOC (pH 7.4): 2690.60
Polar Surface Area: 36 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 313.5±3.0 cm3

Click to predict properties on the Chemicalize site


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