Found 72 results

Search term: MF = 'C_{26}H_{24}FNO_{2}'
ChemSpider 2D Image | 1-(4-Fluorobenzyl)-3-hydroxy-5-(4-isopropylphenyl)-4-phenyl-1,5-dihydro-2H-pyrrol-2-one | C26H24FNO2

1-(4-Fluorobenzyl)-3-hydroxy-5-(4-isopropylphenyl)-4-phenyl-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC26H24FNO2
  • Average mass401.473 Da
  • Monoisotopic mass401.179108 Da
  • ChemSpider ID29036715

More details:

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

1-(4-Fluorbenzyl)-3-hydroxy-5-(4-isopropylphenyl)-4-phenyl-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-3-hydroxy-5-(4-isopropylphenyl)-4-phenyl-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-3-hydroxy-5-(4-isopropylphényl)-4-phényl-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-[(4-fluorophenyl)methyl]-1,5-dihydro-3-hydroxy-5-[4-(1-methylethyl)phenyl]-4-phenyl- [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: 595.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 313.9±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7131.81
ACD/KOC (pH 5.5): 19939.03
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7098.68
ACD/KOC (pH 7.4): 19846.43
Polar Surface Area: 41 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


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