ChemSpider 2D Image | 2-Oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl [2-(trifluoromethyl)phenoxy]acetate | C18H13F6NO5

2-Oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl [2-(trifluoromethyl)phenoxy]acetate

  • Molecular FormulaC18H13F6NO5
  • Average mass437.290 Da
  • Monoisotopic mass437.069794 Da
  • ChemSpider ID127816059

More details:

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

[2-(Trifluorométhyl)phénoxy]acétate de 2-oxo-2-{[4-(trifluorométhoxy)phényl]amino}éthyle [French] [ACD/IUPAC Name]
2-Oxo-2-{[4-(trifluormethoxy)phenyl]amino}ethyl-[2-(trifluormethyl)phenoxy]acetat [German] [ACD/IUPAC Name]
2-Oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl [2-(trifluoromethyl)phenoxy]acetate [ACD/IUPAC Name]
Acetic acid, 2-[2-(trifluoromethyl)phenoxy]-, 2-oxo-2-[[4-(trifluoromethoxy)phenyl]amino]ethyl ester [ACD/Index 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: 505.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.6±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 936.18
ACD/KOC (pH 5.5): 4661.22
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 936.12
ACD/KOC (pH 7.4): 4660.90
Polar Surface Area: 74 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 301.3±3.0 cm3

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