ChemSpider 2D Image | 4-(3,5-Dichloro-2,4-dimethoxybenzoyl)-5-(2-furyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one | C20H19Cl2NO7

4-(3,5-Dichloro-2,4-dimethoxybenzoyl)-5-(2-furyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC20H19Cl2NO7
  • Average mass456.273 Da
  • Monoisotopic mass455.053864 Da
  • ChemSpider ID34907612

More details:

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

2H-Pyrrol-2-one, 4-(3,5-dichloro-2,4-dimethoxybenzoyl)-5-(2-furanyl)-1,5-dihydro-3-hydroxy-1-(2-methoxyethyl)- [ACD/Index Name]
4-(3,5-Dichlor-2,4-dimethoxybenzoyl)-5-(2-furyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(3,5-Dichloro-2,4-dimethoxybenzoyl)-5-(2-furyl)-3-hydroxy-1-(2-methoxyethyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(3,5-Dichloro-2,4-diméthoxybenzoyl)-5-(2-furyl)-3-hydroxy-1-(2-méthoxyéthyl)-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: 1.4±0.1 g/cm3
Boiling Point: 669.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 358.7±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 10.41
ACD/KOC (pH 5.5): 94.25
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 98 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 318.9±3.0 cm3

Click to predict properties on the Chemicalize site


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