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

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

  • Molecular FormulaC19H20F3N3O6
  • Average mass443.374 Da
  • Monoisotopic mass443.130432 Da
  • ChemSpider ID66176141

More details:

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

2-{[2-({[4-(Trifluorométhoxy)phényl]carbamoyl}amino)-3-pyridinyl]oxy}propanoate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl 2-{[2-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}propanoate [ACD/IUPAC Name]
2-Methoxyethyl-2-{[2-({[4-(trifluormethoxy)phenyl]carbamoyl}amino)-3-pyridinyl]oxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[2-[[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]amino]-3-pyridinyl]oxy]-, 2-methoxyethyl 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: 457.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.7±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.80
ACD/KOC (pH 5.5): 1023.14
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.37
ACD/KOC (pH 7.4): 1028.36
Polar Surface Area: 108 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 320.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement