ChemSpider 2D Image | (3-Chloro-4-fluorophenyl){4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone | C19H20ClFN2O

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

  • Molecular FormulaC19H20ClFN2O
  • Average mass346.826 Da
  • Monoisotopic mass346.124817 Da
  • ChemSpider ID21399300

More details:

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

(3-Chlor-4-fluorphenyl){4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanon [German] [ACD/IUPAC Name]
(3-Chloro-4-fluorophenyl){4-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone [ACD/IUPAC Name]
(3-Chloro-4-fluorophényl){4-[(4-méthyl-1-pipérazinyl)méthyl]phényl}méthanone [French] [ACD/IUPAC Name]
898783-85-2 [RN]
Methanone, (3-chloro-4-fluorophenyl)[4-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]
(3-chloro-4-fluorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone
(3-Chloro-4-fluorophenyl){4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone
1-{[4-(3-CHLORO-4-FLUOROBENZOYL)PHENYL]METHYL}-4-METHYLPIPERAZINE
3-CHLORO-4-FLUORO-4'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE
3-chloro-4-fluoro-4'-(4-methylpiperazinomethyl) benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 469.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 15.74
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 90.27
ACD/KOC (pH 7.4): 680.38
Polar Surface Area: 24 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

Click to predict properties on the Chemicalize site


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