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

1-(3,4-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 ID34908030

More details:

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

1-(3,4-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-(3,4-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-(3,4-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-(3,4-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: 574.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 301.3±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: 5.64
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 144.37
ACD/KOC (pH 5.5): 619.13
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 10.68
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


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