ChemSpider 2D Image | 2-Methoxyethyl [(2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-3-pyridinyl)oxy]acetate | C19H20Cl2N2O6

2-Methoxyethyl [(2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-3-pyridinyl)oxy]acetate

  • Molecular FormulaC19H20Cl2N2O6
  • Average mass443.278 Da
  • Monoisotopic mass442.069855 Da
  • ChemSpider ID66152580

More details:

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

[(2-{[2-(2,4-Dichlorophénoxy)propanoyl]amino}-3-pyridinyl)oxy]acétate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl [(2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-3-pyridinyl)oxy]acetate [ACD/IUPAC Name]
2-Methoxyethyl-[(2-{[2-(2,4-dichlorphenoxy)propanoyl]amino}-3-pyridinyl)oxy]acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]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: 618.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.6±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 108.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 243.02
ACD/KOC (pH 5.5): 1774.58
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 243.28
ACD/KOC (pH 7.4): 1776.49
Polar Surface Area: 96 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 324.8±3.0 cm3

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