ChemSpider 2D Image | MFCD08282301 | C22H24Cl2N2O4

MFCD08282301

  • Molecular FormulaC22H24Cl2N2O4
  • Average mass451.343 Da
  • Monoisotopic mass450.111328 Da
  • ChemSpider ID21491909

More details:

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

1,4-bis(5-chloro-2-ethoxybenzoyl)piperazine
1,4-Piperazindiylbis[(5-chlor-2-ethoxyphenyl)methanon] [German] [ACD/IUPAC Name]
1,4-Piperazinediylbis[(5-chloro-2-ethoxyphenyl)methanone] [ACD/IUPAC Name]
1,4-Pipérazinediylbis[(5-chloro-2-éthoxyphényl)méthanone] [French] [ACD/IUPAC Name]
882864-06-4 [RN]
Methanone, 1,1'-(1,4-piperazinediyl)bis[1-(5-chloro-2-ethoxyphenyl)- [ACD/Index Name]
MFCD08282301
1,4-BIS-(5-CHLORO-2-ETHOXYBENZOYL)PIPERAZINE
Piperazine-1,4-diylbis((5-chloro-2-ethoxyphenyl)methanone)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 634.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.6±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 408.84
ACD/KOC (pH 5.5): 2576.03
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 408.84
ACD/KOC (pH 7.4): 2576.03
Polar Surface Area: 59 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 347.5±3.0 cm3

Click to predict properties on the Chemicalize site


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