ChemSpider 2D Image | 2-Bromo-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}benzamide | C19H21BrFN3O

2-Bromo-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}benzamide

  • Molecular FormulaC19H21BrFN3O
  • Average mass406.292 Da
  • Monoisotopic mass405.085205 Da
  • ChemSpider ID21933154

More details:

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

2-Brom-N-{2-[4-(4-fluorphenyl)-1-piperazinyl]ethyl}benzamid [German] [ACD/IUPAC Name]
2-Bromo-N-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}benzamide [ACD/IUPAC Name]
2-Bromo-N-{2-[4-(4-fluorophényl)-1-pipérazinyl]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
2-bromo-N-(2-(4-(4-fluorophenyl)piperazin-1-yl)ethyl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 556.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.5±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 6.01
ACD/KOC (pH 5.5): 52.36
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 103.22
ACD/KOC (pH 7.4): 898.97
Polar Surface Area: 36 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 295.5±3.0 cm3

Click to predict properties on the Chemicalize site


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