ChemSpider 2D Image | 3-(4-Fluorophenyl)-1-octyl-4-{[3-(trifluoromethyl)phenyl]amino}-1H-pyrrole-2,5-dione | C25H26F4N2O2

3-(4-Fluorophenyl)-1-octyl-4-{[3-(trifluoromethyl)phenyl]amino}-1H-pyrrole-2,5-dione

  • Molecular FormulaC25H26F4N2O2
  • Average mass462.480 Da
  • Monoisotopic mass462.193054 Da
  • ChemSpider ID118889357

More details:

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

1H-Pyrrole-2,5-dione, 3-(4-fluorophenyl)-1-octyl-4-[[3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
3-(4-Fluorophenyl)-1-octyl-4-{[3-(trifluoromethyl)phenyl]amino}-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(4-Fluorophényl)-1-octyl-4-{[3-(trifluorométhyl)phényl]amino}-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-1-octyl-4-{[3-(trifluormethyl)phenyl]amino}-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 117.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 186828.81
ACD/KOC (pH 5.5): 206478.86
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 186828.81
ACD/KOC (pH 7.4): 206478.86
Polar Surface Area: 49 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 365.5±3.0 cm3

Click to predict properties on the Chemicalize site


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