ChemSpider 2D Image | N-(2-Bromo-4-fluorophenyl)-4-(2-phenylethyl)-1-piperazinecarboxamide | C19H21BrFN3O

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

  • Molecular FormulaC19H21BrFN3O
  • Average mass406.292 Da
  • Monoisotopic mass405.085205 Da
  • ChemSpider ID31711850

More details:

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

1-Piperazinecarboxamide, N-(2-bromo-4-fluorophenyl)-4-(2-phenylethyl)- [ACD/Index Name]
N-(2-Brom-4-fluorphenyl)-4-(2-phenylethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophenyl)-4-(2-phenylethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophényl)-4-(2-phényléthyl)-1-pipérazinecarboxamide [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: 535.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 24.16
ACD/KOC (pH 5.5): 138.19
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 444.57
ACD/KOC (pH 7.4): 2542.60
Polar Surface Area: 36 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 285.8±3.0 cm3

Click to predict properties on the Chemicalize site


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