Found 83 results

Search term: MF = 'C_{25}H_{16}F_{6}N_{2}O_{2}'
ChemSpider 2D Image | 3-(4-Methylphenyl)-1-[3-(trifluoromethyl)benzyl]-4-[(2,3,4-trifluorophenyl)amino]-1H-pyrrole-2,5-dione | C25H16F6N2O2

3-(4-Methylphenyl)-1-[3-(trifluoromethyl)benzyl]-4-[(2,3,4-trifluorophenyl)amino]-1H-pyrrole-2,5-dione

  • Molecular FormulaC25H16F6N2O2
  • Average mass490.397 Da
  • Monoisotopic mass490.111603 Da
  • ChemSpider ID119003088

More details:

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

1H-Pyrrole-2,5-dione, 3-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-4-[(2,3,4-trifluorophenyl)amino]- [ACD/Index Name]
3-(4-Methylphenyl)-1-[3-(trifluormethyl)benzyl]-4-[(2,3,4-trifluorphenyl)amino]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-(4-Methylphenyl)-1-[3-(trifluoromethyl)benzyl]-4-[(2,3,4-trifluorophenyl)amino]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(4-Méthylphényl)-1-[3-(trifluorométhyl)benzyl]-4-[(2,3,4-trifluorophényl)amino]-1H-pyrrole-2,5-dione [French] [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: 535.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.4±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 114.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11365.11
ACD/KOC (pH 5.5): 27833.55
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11365.11
ACD/KOC (pH 7.4): 27833.55
Polar Surface Area: 49 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 331.9±3.0 cm3

Click to predict properties on the Chemicalize site


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