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

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

  • Molecular FormulaC20H14F5NO4
  • Average mass427.322 Da
  • Monoisotopic mass427.084290 Da
  • ChemSpider ID118049715

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-(3-hydroxypropyl)-4-(2,4,6-trifluorobenzoyl)- [ACD/Index Name]
5-(2,4-Difluorophenyl)-3-hydroxy-1-(3-hydroxypropyl)-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(2,4-Difluorophényl)-3-hydroxy-1-(3-hydroxypropyl)-4-(2,4,6-trifluorobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(2,4-Difluorphenyl)-3-hydroxy-1-(3-hydroxypropyl)-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: 571.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.2±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 17.78
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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