ChemSpider 2D Image | 2-Ethoxyethyl {[6-{[(3,5-dichlorophenyl)amino]methyl}-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetate | C21H26Cl2N2O6

2-Ethoxyethyl {[6-{[(3,5-dichlorophenyl)amino]methyl}-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetate

  • Molecular FormulaC21H26Cl2N2O6
  • Average mass473.347 Da
  • Monoisotopic mass472.116791 Da
  • ChemSpider ID124146795

More details:

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

{[6-{[(3,5-Dichlorophényl)amino]méthyl}-1-(2-méthoxyéthyl)-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acétate de 2-éthoxyéthyle [French] [ACD/IUPAC Name]
2-Ethoxyethyl {[6-{[(3,5-dichlorophenyl)amino]methyl}-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetate [ACD/IUPAC Name]
2-Ethoxyethyl-{[6-{[(3,5-dichlorphenyl)amino]methyl}-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[6-[[(3,5-dichlorophenyl)amino]methyl]-1,4-dihydro-1-(2-methoxyethyl)-4-oxo-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: 1.3±0.1 g/cm3
Boiling Point: 642.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.6±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 353.85
ACD/KOC (pH 5.5): 2320.51
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 355.16
ACD/KOC (pH 7.4): 2329.12
Polar Surface Area: 86 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 356.7±5.0 cm3

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