ChemSpider 2D Image | (E)-2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-1-(2-octanyloxy)ethenol | C15H21Cl2FN2O3

(E)-2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-1-(2-octanyloxy)ethenol

  • Molecular FormulaC15H21Cl2FN2O3
  • Average mass367.243 Da
  • Monoisotopic mass366.091339 Da
  • ChemSpider ID95778557

More details:

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

(E)-2-[(4-Amino-3,5-dichlor-6-fluor-2-pyridinyl)oxy]-1-(2-octanyloxy)ethenol [German] [ACD/IUPAC Name]
(E)-2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-1-(2-octanyloxy)ethenol [ACD/IUPAC Name]
(E)-2-[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-1-(2-octanyloxy)éthénol [French] [ACD/IUPAC Name]
Ethenol, 2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-1-[(1-methylheptyl)oxy]-, (E)- [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: 460.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4826.19
ACD/KOC (pH 5.5): 15067.41
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4101.86
ACD/KOC (pH 7.4): 12806.04
Polar Surface Area: 78 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

Click to predict properties on the Chemicalize site


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