ChemSpider 2D Image | 5-(2,4-Difluorophenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one | C20H14F5NO4

5-(2,4-Difluorophenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC20H14F5NO4
  • Average mass427.322 Da
  • Monoisotopic mass427.084290 Da
  • ChemSpider ID118045513

More details:

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

2H-Pyrrol-2-one, 5-(2,4-difluorophenyl)-1,5-dihydro-3-hydroxy-1-(2-methoxyethyl)-4-(2,4,6-trifluorobenzoyl)- [ACD/Index Name]
5-(2,4-Difluorophenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(2,4-Difluorophényl)-3-hydroxy-1-(2-méthoxyéthyl)-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(2,4-Difluorphenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(2,4,6-trifluorbenzoyl)-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: 1.5±0.1 g/cm3
Boiling Point: 527.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 273.0±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 41.19
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 285.2±3.0 cm3

Click to predict properties on the Chemicalize site


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