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

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

  • Molecular FormulaC21H18Cl2FNO4
  • Average mass438.276 Da
  • Monoisotopic mass437.059692 Da
  • ChemSpider ID34897982

More details:

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

2H-Pyrrol-2-one, 5-(3,4-dichlorophenyl)-4-(5-fluoro-2-methoxybenzoyl)-1,5-dihydro-3-hydroxy-1-propyl- [ACD/Index Name]
5-(3,4-Dichlorophenyl)-4-(5-fluoro-2-methoxybenzoyl)-3-hydroxy-1-propyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(3,4-Dichlorophényl)-4-(5-fluoro-2-méthoxybenzoyl)-3-hydroxy-1-propyl-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(3,4-Dichlorphenyl)-4-(5-fluor-2-methoxybenzoyl)-3-hydroxy-1-propyl-1,5-dihydro-2H-pyrrol-2-on [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: 621.1±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: 329.5±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: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 70.89
ACD/KOC (pH 5.5): 372.13
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 6.42
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

Click to predict properties on the Chemicalize site


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