ChemSpider 2D Image | 3-[4-(4-Acetylphenyl)-1-piperazinyl]-1-(4-iodophenyl)-2,5-pyrrolidinedione | C22H22IN3O3

3-[4-(4-Acetylphenyl)-1-piperazinyl]-1-(4-iodophenyl)-2,5-pyrrolidinedione

  • Molecular FormulaC22H22IN3O3
  • Average mass503.333 Da
  • Monoisotopic mass503.070587 Da
  • ChemSpider ID32082498

More details:

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

2,5-Pyrrolidinedione, 3-[4-(4-acetylphenyl)-1-piperazinyl]-1-(4-iodophenyl)- [ACD/Index Name]
3-[4-(4-Acetylphenyl)-1-piperazinyl]-1-(4-iodophenyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
3-[4-(4-Acétylphényl)-1-pipérazinyl]-1-(4-iodophényl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
3-[4-(4-Acetylphenyl)-1-piperazinyl]-1-(4-iodphenyl)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
3-[4-(4-acetylphenyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
MFCD28165291

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

Density: 1.6±0.1 g/cm3
Boiling Point: 697.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 375.8±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.82
ACD/KOC (pH 5.5): 568.57
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.54
ACD/KOC (pH 7.4): 576.85
Polar Surface Area: 61 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

Click to predict properties on the Chemicalize site


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