ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(2-methoxyethyl)-1H-pyrrole-2,5-dione | C19H23Cl2N3O4

3-(2,4-Dichlorophenyl)-4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(2-methoxyethyl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC19H23Cl2N3O4
  • Average mass428.310 Da
  • Monoisotopic mass427.106567 Da
  • ChemSpider ID32268763

More details:

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

1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(2-methoxyethyl)- [ACD/Index Name]
3-(2,4-Dichlorophenyl)-4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(2-methoxyethyl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-4-[4-(2-hydroxyéthyl)-1-pipérazinyl]-1-(2-méthoxyéthyl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(2-methoxyethyl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 578.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 303.5±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.09
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 19.79
ACD/KOC (pH 7.4): 248.00
Polar Surface Area: 73 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 307.9±3.0 cm3

Click to predict properties on the Chemicalize site


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