ChemSpider 2D Image | 1-(2,5-Difluorophenyl)-5-(2-furyl)-3-hydroxy-4-[2-methyl-5-(2-methyl-2-propanyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one | C26H23F2NO4

1-(2,5-Difluorophenyl)-5-(2-furyl)-3-hydroxy-4-[2-methyl-5-(2-methyl-2-propanyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC26H23F2NO4
  • Average mass451.462 Da
  • Monoisotopic mass451.159515 Da
  • ChemSpider ID34910291

More details:

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

1-(2,5-Difluorophenyl)-5-(2-furyl)-3-hydroxy-4-[2-methyl-5-(2-methyl-2-propanyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(2,5-Difluorophényl)-5-(2-furyl)-3-hydroxy-4-[2-méthyl-5-(2-méthyl-2-propanyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(2,5-Difluorphenyl)-5-(2-furyl)-3-hydroxy-4-[2-methyl-5-(2-methyl-2-propanyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(2,5-difluorophenyl)-4-[5-(1,1-dimethylethyl)-2-methylbenzoyl]-5-(2-furanyl)-1,5-dihydro-3-hydroxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 560.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 292.5±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 159.05
ACD/KOC (pH 5.5): 663.55
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 2.74
ACD/KOC (pH 7.4): 11.45
Polar Surface Area: 71 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 342.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement