ChemSpider 2D Image | 3-(1'-Acetyl-4,4'-bipiperidin-1-yl)-1-(4-fluorophenyl)-2,5-pyrrolidinedione | C22H28FN3O3

3-(1'-Acetyl-4,4'-bipiperidin-1-yl)-1-(4-fluorophenyl)-2,5-pyrrolidinedione

  • Molecular FormulaC22H28FN3O3
  • Average mass401.474 Da
  • Monoisotopic mass401.211456 Da
  • ChemSpider ID22797971

More details:

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

2,5-Pyrrolidinedione, 3-(1'-acetyl[4,4'-bipiperidin]-1-yl)-1-(4-fluorophenyl)- [ACD/Index Name]
3-(1'-Acetyl-4,4'-bipiperidin-1-yl)-1-(4-fluorophenyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-(1'-Acétyl-4,4'-bipipéridin-1-yl)-1-(4-fluorophényl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-(1'-Acetyl-4,4'-bipiperidin-1-yl)-1-(4-fluorphenyl)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-acetyl-4-{1-[1-(4-fluorophenyl)-2,5-dioxoazolidin-3-yl](4-piperidyl)}piperidine
3-(1'-acetyl-4,4'-bipiperidin-1-yl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 631.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 37.57
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.93
ACD/KOC (pH 7.4): 137.81
Polar Surface Area: 61 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 314.8±3.0 cm3

Click to predict properties on the Chemicalize site


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