ChemSpider 2D Image | 1-Cyclohexyl-5-(2-fluorophenyl)-3-hydroxy-4-[4-(pentyloxy)benzoyl]-1,5-dihydro-2H-pyrrol-2-one | C28H32FNO4

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

  • Molecular FormulaC28H32FNO4
  • Average mass465.556 Da
  • Monoisotopic mass465.231537 Da
  • ChemSpider ID34899252

More details:

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

1-Cyclohexyl-5-(2-fluorophenyl)-3-hydroxy-4-[4-(pentyloxy)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-Cyclohexyl-5-(2-fluorophényl)-3-hydroxy-4-[4-(pentyloxy)benzoyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-Cyclohexyl-5-(2-fluorphenyl)-3-hydroxy-4-[4-(pentyloxy)benzoyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-cyclohexyl-5-(2-fluorophenyl)-1,5-dihydro-3-hydroxy-4-[4-(pentyloxy)benzoyl]- [ACD/Index 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: 625.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 332.3±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.11
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 1343.11
ACD/KOC (pH 5.5): 3055.73
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 23.17
ACD/KOC (pH 7.4): 52.71
Polar Surface Area: 67 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 378.1±3.0 cm3

Click to predict properties on the Chemicalize site


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