ChemSpider 2D Image | 1-Ethyl-3-{2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl}-2,4,5-imidazolidinetrione | C14H11F3N2O4

1-Ethyl-3-{2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl}-2,4,5-imidazolidinetrione

  • Molecular FormulaC14H11F3N2O4
  • Average mass328.243 Da
  • Monoisotopic mass328.067078 Da
  • ChemSpider ID21654237

More details:

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

1-Ethyl-3-{2-oxo-2-[3-(trifluormethyl)phenyl]ethyl}-2,4,5-imidazolidintrion [German] [ACD/IUPAC Name]
1-Ethyl-3-{2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl}-2,4,5-imidazolidinetrione [ACD/IUPAC Name]
1-Éthyl-3-{2-oxo-2-[3-(trifluorométhyl)phényl]éthyl}-2,4,5-imidazolidinetrione [French] [ACD/IUPAC Name]
2,4,5-Imidazolidinetrione, 1-ethyl-3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.15
ACD/KOC (pH 5.5): 127.69
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.15
ACD/KOC (pH 7.4): 127.69
Polar Surface Area: 75 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 228.4±3.0 cm3

Click to predict properties on the Chemicalize site


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