ChemSpider 2D Image | 3-(2,4-Difluorophenyl)-1-[3-(trifluoromethyl)phenyl]-4-{[2-(trifluoromethyl)phenyl]amino}-1H-pyrrole-2,5-dione | C24H12F8N2O2

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

  • Molecular FormulaC24H12F8N2O2
  • Average mass512.352 Da
  • Monoisotopic mass512.077087 Da
  • ChemSpider ID118694161

More details:

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

1H-Pyrrole-2,5-dione, 3-(2,4-difluorophenyl)-1-[3-(trifluoromethyl)phenyl]-4-[[2-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
3-(2,4-Difluorophenyl)-1-[3-(trifluoromethyl)phenyl]-4-{[2-(trifluoromethyl)phenyl]amino}-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(2,4-Difluorophényl)-1-[3-(trifluorométhyl)phényl]-4-{[2-(trifluorométhyl)phényl]amino}-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-(2,4-Difluorphenyl)-1-[3-(trifluormethyl)phenyl]-4-{[2-(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: 1.5±0.1 g/cm3
Boiling Point: 522.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.7±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 109.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8203.62
ACD/KOC (pH 5.5): 22041.21
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8203.62
ACD/KOC (pH 7.4): 22041.21
Polar Surface Area: 49 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 330.8±3.0 cm3

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