ChemSpider 2D Image | (4-Bromo-3-fluorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone | C19H20BrFN2O

(4-Bromo-3-fluorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone

  • Molecular FormulaC19H20BrFN2O
  • Average mass391.277 Da
  • Monoisotopic mass390.074310 Da
  • ChemSpider ID21400206

More details:

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

(4-Brom-3-fluorphenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
(4-Bromo-3-fluorophenyl){2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
(4-Bromo-3-fluorophényl){2-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
Methanone, (4-bromo-3-fluorophenyl)[2-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
(4-bromo-3-fluorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
(4-Bromo-3-fluorophenyl){2-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone
1-{[2-(4-BROMO-3-FLUOROBENZOYL)PHENYL]METHYL}-4-METHYLPIPERAZINE
4-BROMO-3-FLUORO-2'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE
4-bromo-3-fluoro-2'-(4-methylpiperazinomethyl) benzophenone
4-bromo-3-fluoro-2-(4-methylpiperazinomethyl) benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 494.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 13.89
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 82.92
ACD/KOC (pH 7.4): 625.99
Polar Surface Area: 24 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 285.4±3.0 cm3

Click to predict properties on the Chemicalize site


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