ChemSpider 2D Image | 1-(3-Fluorophenyl)-4-(4-fluorophenyl)-3-hydroxy-5-(4-isobutoxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C27H25F2NO4

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

  • Molecular FormulaC27H25F2NO4
  • Average mass465.488 Da
  • Monoisotopic mass465.175171 Da
  • ChemSpider ID59882522

More details:

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

1-(3-Fluorophenyl)-4-(4-fluorophenyl)-3-hydroxy-5-(4-isobutoxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(3-Fluorophényl)-4-(4-fluorophényl)-3-hydroxy-5-(4-isobutoxy-3-méthoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-4-(4-fluorphenyl)-3-hydroxy-5-(4-isobutoxy-3-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(3-fluorophenyl)-4-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(2-methylpropoxy)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: 569.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 298.5±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 123.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2373.07
ACD/KOC (pH 5.5): 9069.88
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2311.88
ACD/KOC (pH 7.4): 8836.00
Polar Surface Area: 59 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 361.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement