ChemSpider 2D Image | 3-(4-Ethylphenyl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone | C21H25FN2O

3-(4-Ethylphenyl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC21H25FN2O
  • Average mass340.434 Da
  • Monoisotopic mass340.195099 Da
  • ChemSpider ID21633681

More details:

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

1-Propanone, 3-(4-ethylphenyl)-1-[4-(4-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
3-(4-Ethylphenyl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
3-(4-Éthylphényl)-1-[4-(4-fluorophényl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]
3-(4-Ethylphenyl)-1-[4-(4-fluorphenyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
1-[3-(4-ethylphenyl)propanoyl]-4-(4-fluorophenyl)piperazine
3-(4-ethylphenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
3-(4-Ethyl-phenyl)-1-[4-(4-fluoro-phenyl)-piperazin-1-yl]-propan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 525.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.8±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 631.02
ACD/KOC (pH 5.5): 3508.64
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 634.73
ACD/KOC (pH 7.4): 3529.28
Polar Surface Area: 24 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement