ChemSpider 2D Image | {4-[2-(4-Fluorophenyl)ethyl]-3,5-dimethyl-1-piperazinyl}[4-(trifluoromethyl)phenyl]methanone | C22H24F4N2O

{4-[2-(4-Fluorophenyl)ethyl]-3,5-dimethyl-1-piperazinyl}[4-(trifluoromethyl)phenyl]methanone

  • Molecular FormulaC22H24F4N2O
  • Average mass408.432 Da
  • Monoisotopic mass408.182465 Da
  • ChemSpider ID65913814

More details:

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

{4-[2-(4-Fluorophenyl)ethyl]-3,5-dimethyl-1-piperazinyl}[4-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
{4-[2-(4-Fluorophényl)éthyl]-3,5-diméthyl-1-pipérazinyl}[4-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
{4-[2-(4-Fluorphenyl)ethyl]-3,5-dimethyl-1-piperazinyl}[4-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Methanone, [4-[2-(4-fluorophenyl)ethyl]-3,5-dimethyl-1-piperazinyl][4-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.9±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 9.48
ACD/KOC (pH 5.5): 42.17
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 452.53
ACD/KOC (pH 7.4): 2014.18
Polar Surface Area: 24 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 341.6±3.0 cm3

Click to predict properties on the Chemicalize site


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