ChemSpider 2D Image | 5-(4-Fluorophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-methyl-1,5-dihydro-2H-pyrrol-2-one | C19H16FNO4

5-(4-Fluorophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-methyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC19H16FNO4
  • Average mass341.333 Da
  • Monoisotopic mass341.106323 Da
  • ChemSpider ID17763086

More details:

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

2H-Pyrrol-2-one, 5-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-4-(4-methoxybenzoyl)-1-methyl- [ACD/Index Name]
5-(4-Fluorophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-methyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(4-Fluorophényl)-3-hydroxy-4-(4-méthoxybenzoyl)-1-méthyl-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-methyl-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2-(4-FLUOROPHENYL)-4-HYDROXY-3-(4-METHOXYBENZOYL)-1-METHYL-2H-PYRROL-5-ONE
332170-32-8 [RN]
5-(4-fluorophenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-methyl-1H-pyrrol-2(5H)-one
5-(4-FLUOROPHENYL)-3-HYDROXY-4-(4-METHOXYBENZOYL)-1-METHYL-5H-PYRROL-2-ONE
c19h16fno4

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 546.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 284.2±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 2.28
ACD/KOC (pH 5.5): 31.81
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 251.9±3.0 cm3

Click to predict properties on the Chemicalize site


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