ChemSpider 2D Image | 4-(3,4-Dichlorobenzoyl)-3-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-hydroxyethyl)-1,5-dihydro-2H-pyrrol-2-one | C21H19Cl2NO7

4-(3,4-Dichlorobenzoyl)-3-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-hydroxyethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC21H19Cl2NO7
  • Average mass468.284 Da
  • Monoisotopic mass467.053864 Da
  • ChemSpider ID118379949

More details:

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

2H-Pyrrol-2-one, 4-(3,4-dichlorobenzoyl)-1,5-dihydro-3-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-hydroxyethyl)- [ACD/Index Name]
4-(3,4-Dichlorbenzoyl)-3-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-hydroxyethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(3,4-Dichlorobenzoyl)-3-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-1-(2-hydroxyethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(3,4-Dichlorobenzoyl)-3-hydroxy-5-(4-hydroxy-3,5-diméthoxyphényl)-1-(2-hydroxyéthyl)-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: 1.5±0.1 g/cm3
Boiling Point: 715.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 386.7±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 22.61
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 309.2±3.0 cm3

Click to predict properties on the Chemicalize site


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