ChemSpider 2D Image | N-(2-Bromo-4-fluorophenyl)-4-phenyl-1-piperazinecarboxamide | C17H17BrFN3O

N-(2-Bromo-4-fluorophenyl)-4-phenyl-1-piperazinecarboxamide

  • Molecular FormulaC17H17BrFN3O
  • Average mass378.239 Da
  • Monoisotopic mass377.053894 Da
  • ChemSpider ID30726746

More details:

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

1-Piperazinecarboxamide, N-(2-bromo-4-fluorophenyl)-4-phenyl- [ACD/Index Name]
N-(2-Brom-4-fluorphenyl)-4-phenyl-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophenyl)-4-phenyl-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophényl)-4-phényl-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 538.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.4±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 176.98
ACD/KOC (pH 5.5): 1410.81
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.66
ACD/KOC (pH 7.4): 1424.18
Polar Surface Area: 36 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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