ChemSpider 2D Image | 1-Decyl-3-(2,5-dimethylphenyl)-4-{[3-(trifluoromethoxy)phenyl]amino}-1H-pyrrole-2,5-dione | C29H35F3N2O3

1-Decyl-3-(2,5-dimethylphenyl)-4-{[3-(trifluoromethoxy)phenyl]amino}-1H-pyrrole-2,5-dione

  • Molecular FormulaC29H35F3N2O3
  • Average mass516.595 Da
  • Monoisotopic mass516.259949 Da
  • ChemSpider ID125686316

More details:

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

1-Decyl-3-(2,5-dimethylphenyl)-4-{[3-(trifluormethoxy)phenyl]amino}-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-Decyl-3-(2,5-dimethylphenyl)-4-{[3-(trifluoromethoxy)phenyl]amino}-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-Décyl-3-(2,5-diméthylphényl)-4-{[3-(trifluorométhoxy)phényl]amino}-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-decyl-3-(2,5-dimethylphenyl)-4-[[3-(trifluoromethoxy)phenyl]amino]- [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: 569.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 138.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 9.70
ACD/LogD (pH 5.5): 8.78
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1419387.75
ACD/LogD (pH 7.4): 8.78
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1419387.75
Polar Surface Area: 59 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 433.7±3.0 cm3

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