ChemSpider 2D Image | 2-Ethoxyethyl {[2-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetate | C19H20F3N3O6

2-Ethoxyethyl {[2-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetate

  • Molecular FormulaC19H20F3N3O6
  • Average mass443.374 Da
  • Monoisotopic mass443.130432 Da
  • ChemSpider ID65995520

More details:

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

{[2-({[4-(Trifluorométhoxy)phényl]carbamoyl}amino)-3-pyridinyl]oxy}acétate de 2-éthoxyéthyle [French] [ACD/IUPAC Name]
2-Ethoxyethyl {[2-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetate [ACD/IUPAC Name]
2-Ethoxyethyl-{[2-({[4-(trifluormethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]amino]-3-pyridinyl]oxy]-, 2-ethoxyethyl ester [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: 462.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.4±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.30
ACD/KOC (pH 5.5): 1159.40
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.92
ACD/KOC (pH 7.4): 1164.77
Polar Surface Area: 108 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 319.9±3.0 cm3

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