Found 72 results

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

1-(3-Fluorophenyl)-3-hydroxy-5-(4-isopropylphenyl)-4-(3-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC26H24FNO2
  • Average mass401.473 Da
  • Monoisotopic mass401.179108 Da
  • ChemSpider ID59886114

More details:

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

1-(3-Fluorophenyl)-3-hydroxy-5-(4-isopropylphenyl)-4-(3-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(3-Fluorophényl)-3-hydroxy-5-(4-isopropylphényl)-4-(3-méthylphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-3-hydroxy-5-(4-isopropylphenyl)-4-(3-methylphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(3-fluorophenyl)-1,5-dihydro-3-hydroxy-5-[4-(1-methylethyl)phenyl]-4-(3-methylphenyl)- [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: 538.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.2±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13731.75
ACD/KOC (pH 5.5): 31867.14
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13483.10
ACD/KOC (pH 7.4): 31290.11
Polar Surface Area: 41 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 325.7±3.0 cm3

Click to predict properties on the Chemicalize site


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