ChemSpider 2D Image | 1-(2-Fluorophenyl)-4-(4-fluorophenyl)-3-hydroxy-5-(4-isopropoxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C26H23F2NO4

1-(2-Fluorophenyl)-4-(4-fluorophenyl)-3-hydroxy-5-(4-isopropoxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC26H23F2NO4
  • Average mass451.462 Da
  • Monoisotopic mass451.159515 Da
  • ChemSpider ID59908158

More details:

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

1-(2-Fluorophenyl)-4-(4-fluorophenyl)-3-hydroxy-5-(4-isopropoxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(2-Fluorophényl)-4-(4-fluorophényl)-3-hydroxy-5-(4-isopropoxy-3-méthoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-4-(4-fluorphenyl)-3-hydroxy-5-(4-isopropoxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(2-fluorophenyl)-4-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(1-methylethoxy)phenyl]- [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: 548.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 285.6±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 119.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 675.38
ACD/KOC (pH 5.5): 3689.33
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 657.11
ACD/KOC (pH 7.4): 3589.55
Polar Surface Area: 59 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 344.9±3.0 cm3

Click to predict properties on the Chemicalize site


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