ChemSpider 2D Image | 2-Oxo-2-(2-oxo-1-imidazolidinyl)ethyl N-[3-(trifluoromethyl)phenyl]glycinate | C14H14F3N3O4

2-Oxo-2-(2-oxo-1-imidazolidinyl)ethyl N-[3-(trifluoromethyl)phenyl]glycinate

  • Molecular FormulaC14H14F3N3O4
  • Average mass345.274 Da
  • Monoisotopic mass345.093628 Da
  • ChemSpider ID30232573

More details:

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

2-Oxo-2-(2-oxo-1-imidazolidinyl)ethyl N-[3-(trifluoromethyl)phenyl]glycinate [ACD/IUPAC Name]
2-Oxo-2-(2-oxo-1-imidazolidinyl)ethyl-N-[3-(trifluormethyl)phenyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[3-(trifluoromethyl)phenyl]-, 2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl ester [ACD/Index Name]
N-[3-(Trifluorométhyl)phényl]glycinate de 2-oxo-2-(2-oxo-1-imidazolidinyl)éthyle [French] [ACD/IUPAC Name]
2-OXO-2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}ACETATE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.38
ACD/KOC (pH 5.5): 172.80
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 172.80
Polar Surface Area: 88 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


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