ChemSpider 2D Image | 1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-[4-(2-fluorobenzyl)-1-piperazinyl]ethanone | C25H33FN4O

1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-[4-(2-fluorobenzyl)-1-piperazinyl]ethanone

  • Molecular FormulaC25H33FN4O
  • Average mass424.554 Da
  • Monoisotopic mass424.263855 Da
  • ChemSpider ID21646569

More details:

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

1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-[4-(2-fluorbenzyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-[4-(2-fluorobenzyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(2,3-Diméthylphényl)-1-pipérazinyl]-2-[4-(2-fluorobenzyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]- [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: 592.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.9±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 17.52
ACD/KOC (pH 5.5): 156.79
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 110.84
ACD/KOC (pH 7.4): 992.10
Polar Surface Area: 30 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 363.7±3.0 cm3

Click to predict properties on the Chemicalize site


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