ChemSpider 2D Image | 4-(3,5-Dichloro-4-methoxybenzoyl)-5-(4-fluorophenyl)-3-hydroxy-1-propyl-1,5-dihydro-2H-pyrrol-2-one | C21H18Cl2FNO4

4-(3,5-Dichloro-4-methoxybenzoyl)-5-(4-fluorophenyl)-3-hydroxy-1-propyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC21H18Cl2FNO4
  • Average mass438.276 Da
  • Monoisotopic mass437.059692 Da
  • ChemSpider ID34889654

More details:

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

2H-Pyrrol-2-one, 4-(3,5-dichloro-4-methoxybenzoyl)-5-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-1-propyl- [ACD/Index Name]
4-(3,5-Dichlor-4-methoxybenzoyl)-5-(4-fluorphenyl)-3-hydroxy-1-propyl-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(3,5-Dichloro-4-methoxybenzoyl)-5-(4-fluorophenyl)-3-hydroxy-1-propyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(3,5-Dichloro-4-méthoxybenzoyl)-5-(4-fluorophényl)-3-hydroxy-1-propyl-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: 621.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 329.7±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 123.44
ACD/KOC (pH 5.5): 553.47
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 9.55
Polar Surface Area: 67 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 309.9±3.0 cm3

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