ChemSpider 2D Image | 5-(3,4-Dichlorophenyl)-1-(4-fluorophenyl)-3-hydroxy-4-[4-(pentyloxy)benzoyl]-1,5-dihydro-2H-pyrrol-2-one | C28H24Cl2FNO4

5-(3,4-Dichlorophenyl)-1-(4-fluorophenyl)-3-hydroxy-4-[4-(pentyloxy)benzoyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC28H24Cl2FNO4
  • Average mass528.399 Da
  • Monoisotopic mass527.106628 Da
  • ChemSpider ID34937378

More details:

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

2H-Pyrrol-2-one, 5-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-4-[4-(pentyloxy)benzoyl]- [ACD/Index Name]
5-(3,4-Dichlorophenyl)-1-(4-fluorophenyl)-3-hydroxy-4-[4-(pentyloxy)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-(3,4-Dichlorophényl)-1-(4-fluorophényl)-3-hydroxy-4-[4-(pentyloxy)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
5-(3,4-Dichlorphenyl)-1-(4-fluorphenyl)-3-hydroxy-4-[4-(pentyloxy)benzoyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 641.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 341.8±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 3347.02
ACD/KOC (pH 5.5): 5874.35
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 57.74
ACD/KOC (pH 7.4): 101.33
Polar Surface Area: 67 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 386.1±3.0 cm3

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