ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-3-hydroxy-5-(5-methyl-2-furyl)-4-[2-methyl-5-(2-methyl-2-propanyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one | C27H25F2NO4

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

  • Molecular FormulaC27H25F2NO4
  • Average mass465.488 Da
  • Monoisotopic mass465.175171 Da
  • ChemSpider ID34912468

More details:

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

1-(3,4-Difluorophenyl)-3-hydroxy-5-(5-methyl-2-furyl)-4-[2-methyl-5-(2-methyl-2-propanyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-3-hydroxy-5-(5-méthyl-2-furyl)-4-[2-méthyl-5-(2-méthyl-2-propanyl)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-3-hydroxy-5-(5-methyl-2-furyl)-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]-1,5-dihydro-3-hydroxy-5-(5-methyl-2-furanyl)- [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: 582.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 306.0±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 393.89
ACD/KOC (pH 5.5): 1269.97
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 6.80
ACD/KOC (pH 7.4): 21.91
Polar Surface Area: 71 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 358.4±3.0 cm3

Click to predict properties on the Chemicalize site


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