ChemSpider 2D Image | 4-(2,4-Dichlorobenzoyl)-1-[2-(diethylamino)ethyl]-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C28H34Cl2N2O5

4-(2,4-Dichlorobenzoyl)-1-[2-(diethylamino)ethyl]-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC28H34Cl2N2O5
  • Average mass549.486 Da
  • Monoisotopic mass548.184448 Da
  • ChemSpider ID118208909

More details:

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

2H-Pyrrol-2-one, 4-(2,4-dichlorobenzoyl)-1-[2-(diethylamino)ethyl]-5-(3-ethoxy-4-propoxyphenyl)-1,5-dihydro-3-hydroxy- [ACD/Index Name]
4-(2,4-Dichlorbenzoyl)-1-[2-(diethylamino)ethyl]-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(2,4-Dichlorobenzoyl)-1-[2-(diethylamino)ethyl]-5-(3-ethoxy-4-propoxyphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(2,4-Dichlorobenzoyl)-1-[2-(diéthylamino)éthyl]-5-(3-éthoxy-4-propoxyphényl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 682.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 366.4±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 13.11
ACD/KOC (pH 5.5): 41.94
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 14.01
ACD/KOC (pH 7.4): 44.81
Polar Surface Area: 79 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 436.0±3.0 cm3

Click to predict properties on the Chemicalize site


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