ChemSpider 2D Image | (4-Bromo-2-fluorophenyl)[4-(2-pyridinylmethyl)-1-piperazinyl]methanone | C17H17BrFN3O

(4-Bromo-2-fluorophenyl)[4-(2-pyridinylmethyl)-1-piperazinyl]methanone

  • Molecular FormulaC17H17BrFN3O
  • Average mass378.239 Da
  • Monoisotopic mass377.053894 Da
  • ChemSpider ID31061706

More details:

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

(4-Brom-2-fluorphenyl)[4-(2-pyridinylmethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(4-Bromo-2-fluorophenyl)[4-(2-pyridinylmethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(4-Bromo-2-fluorophényl)[4-(2-pyridinylméthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-bromo-2-fluorophenyl)[4-(2-pyridinylmethyl)-1-piperazinyl]- [ACD/Index 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: 489.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 9.00
ACD/KOC (pH 5.5): 131.22
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.00
ACD/KOC (pH 7.4): 306.17
Polar Surface Area: 36 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement