ChemSpider 2D Image | 4-(4-Fluorophenyl)-3-hydroxy-5-(4-isopropylphenyl)-1-[4-(1-piperidinyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C30H31FN2O2

4-(4-Fluorophenyl)-3-hydroxy-5-(4-isopropylphenyl)-1-[4-(1-piperidinyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H31FN2O2
  • Average mass470.578 Da
  • Monoisotopic mass470.236969 Da
  • ChemSpider ID60236927

More details:

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

2H-Pyrrol-2-one, 4-(4-fluorophenyl)-1,5-dihydro-3-hydroxy-5-[4-(1-methylethyl)phenyl]-1-[4-(1-piperidinyl)phenyl]- [ACD/Index Name]
4-(4-Fluorophenyl)-3-hydroxy-5-(4-isopropylphenyl)-1-[4-(1-piperidinyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Fluorophényl)-3-hydroxy-5-(4-isopropylphényl)-1-[4-(1-pipéridinyl)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-3-hydroxy-5-(4-isopropylphenyl)-1-[4-(1-piperidinyl)phenyl]-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: 1.2±0.1 g/cm3
Boiling Point: 623.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 330.6±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 7905.09
ACD/KOC (pH 5.5): 18863.94
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12033.25
ACD/KOC (pH 7.4): 28714.97
Polar Surface Area: 44 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 381.6±3.0 cm3

Click to predict properties on the Chemicalize site


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