ChemSpider 2D Image | N-{4-[4-(4-Fluorobenzyl)-1-piperazinyl]phenyl}-2,2-dimethylpropanamide | C22H28FN3O

N-{4-[4-(4-Fluorobenzyl)-1-piperazinyl]phenyl}-2,2-dimethylpropanamide

  • Molecular FormulaC22H28FN3O
  • Average mass369.476 Da
  • Monoisotopic mass369.221649 Da
  • ChemSpider ID21116488

More details:

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

N-{4-[4-(4-Fluorbenzyl)-1-piperazinyl]phenyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{4-[4-(4-Fluorobenzyl)-1-piperazinyl]phenyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{4-[4-(4-Fluorobenzyl)-1-pipérazinyl]phényl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]phenyl]-2,2-dimethyl- [ACD/Index Name]
N-{4-[4-(4-fluorobenzyl)piperazin-1-yl]phenyl}-2,2-dimethylpropanamide
N-{4-[4-(4-Fluoro-benzyl)-piperazin-1-yl]-phenyl}-2,2-dimethyl-propionamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 542.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.6±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 7.70
ACD/KOC (pH 5.5): 52.90
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 196.34
ACD/KOC (pH 7.4): 1349.28
Polar Surface Area: 36 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


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