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ChemSpider 2D Image | Ethyl oxo{[4-(trifluoromethyl)phenyl]amino}acetate | C11H10F3NO3

Ethyl oxo{[4-(trifluoromethyl)phenyl]amino}acetate

  • Molecular FormulaC11H10F3NO3
  • Average mass261.197 Da
  • Monoisotopic mass261.061279 Da
  • ChemSpider ID15255873

More details:






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

Acetic acid, 2-oxo-2-[[4-(trifluoromethyl)phenyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl oxo{[4-(trifluoromethyl)phenyl]amino}acetate [ACD/IUPAC Name]
Ethyl-oxo{[4-(trifluormethyl)phenyl]amino}acetat [German] [ACD/IUPAC Name]
Oxo{[4-(trifluorométhyl)phényl]amino}acétate d'éthyle [French] [ACD/IUPAC Name]
2-Oxo-2-[[4-(trifluoromethyl)phenyl]amino]acetic Acid Ethyl Ester
69066-00-8 [RN]
CR-0045
ethyl {[4-(trifluoromethyl)phenyl]carbamoyl}formate
ethyl 2-oxo-2-((4-(trifluoromethyl)phenyl)amino)acetate
ethyl 2-oxo-2-[4-(trifluoromethyl)anilino]acetate
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.499
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.71
ACD/KOC (pH 5.5): 394.42
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.69
ACD/KOC (pH 7.4): 394.16
Polar Surface Area: 55 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 192.5±3.0 cm3

Click to predict properties on the Chemicalize site






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