ChemSpider 2D Image | 4-Bromo-2-chloro-N-[2-(4-phenyl-1-piperazinyl)propyl]benzamide | C20H23BrClN3O

4-Bromo-2-chloro-N-[2-(4-phenyl-1-piperazinyl)propyl]benzamide

  • Molecular FormulaC20H23BrClN3O
  • Average mass436.773 Da
  • Monoisotopic mass435.071289 Da
  • ChemSpider ID31599709

More details:

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

4-Brom-2-chlor-N-[2-(4-phenyl-1-piperazinyl)propyl]benzamid [German] [ACD/IUPAC Name]
4-Bromo-2-chloro-N-[2-(4-phenyl-1-piperazinyl)propyl]benzamide [ACD/IUPAC Name]
4-Bromo-2-chloro-N-[2-(4-phényl-1-pipérazinyl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-2-chloro-N-[2-(4-phenyl-1-piperazinyl)propyl]- [ACD/Index 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: 549.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.8±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 64.53
ACD/KOC (pH 5.5): 298.84
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 984.24
ACD/KOC (pH 7.4): 4557.99
Polar Surface Area: 36 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 317.7±3.0 cm3

Click to predict properties on the Chemicalize site


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