ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-4-[(2-hydroxyethyl)(methyl)amino]-1-[2-(4-morpholinyl)ethyl]-1H-pyrrole-2,5-dione | C19H23Cl2N3O4

3-(2,4-Dichlorophenyl)-4-[(2-hydroxyethyl)(methyl)amino]-1-[2-(4-morpholinyl)ethyl]-1H-pyrrole-2,5-dione

  • Molecular FormulaC19H23Cl2N3O4
  • Average mass428.310 Da
  • Monoisotopic mass427.106567 Da
  • ChemSpider ID32269076

More details:

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

1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-[(2-hydroxyethyl)methylamino]-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
3-(2,4-Dichlorophenyl)-4-[(2-hydroxyethyl)(methyl)amino]-1-[2-(4-morpholinyl)ethyl]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-4-[(2-hydroxyéthyl)(méthyl)amino]-1-[2-(4-morpholinyl)éthyl]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-4-[(2-hydroxyethyl)(methyl)amino]-1-[2-(4-morpholinyl)ethyl]-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: 587.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 308.9±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 107.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 2.74
ACD/KOC (pH 5.5): 33.98
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 32.36
ACD/KOC (pH 7.4): 401.78
Polar Surface Area: 73 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 296.7±5.0 cm3

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