ChemSpider 2D Image | 4-(4-Fluoro-3-methylbenzoyl)-3-hydroxy-5-(4-isopropoxyphenyl)-1-pentyl-1,5-dihydro-2H-pyrrol-2-one | C26H30FNO4

4-(4-Fluoro-3-methylbenzoyl)-3-hydroxy-5-(4-isopropoxyphenyl)-1-pentyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC26H30FNO4
  • Average mass439.519 Da
  • Monoisotopic mass439.215881 Da
  • ChemSpider ID34579043

More details:

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

2H-Pyrrol-2-one, 4-(4-fluoro-3-methylbenzoyl)-1,5-dihydro-3-hydroxy-5-[4-(1-methylethoxy)phenyl]-1-pentyl- [ACD/Index Name]
4-(4-Fluor-3-methylbenzoyl)-3-hydroxy-5-(4-isopropoxyphenyl)-1-pentyl-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Fluoro-3-methylbenzoyl)-3-hydroxy-5-(4-isopropoxyphenyl)-1-pentyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Fluoro-3-méthylbenzoyl)-3-hydroxy-5-(4-isopropoxyphényl)-1-pentyl-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 610.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 322.8±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 437.13
ACD/KOC (pH 5.5): 1368.25
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 7.54
ACD/KOC (pH 7.4): 23.60
Polar Surface Area: 67 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 368.7±3.0 cm3

Click to predict properties on the Chemicalize site


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