ChemSpider 2D Image | 2-Octanyl {[4-amino-3,5-dichloro-6-fluoro(2,6-~14~C_2_)-2-pyridinyl]oxy}acetate | C1314C2H21Cl2FN2O3

2-Octanyl {[4-amino-3,5-dichloro-6-fluoro(2,6-14C2)-2-pyridinyl]oxy}acetate

  • Molecular FormulaC1314C2H21Cl2FN2O3
  • Average mass371.228 Da
  • Monoisotopic mass370.097809 Da
  • ChemSpider ID71047898

  • Non-standard isotope - Non-standard isotope

More details:

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

{[4-Amino-3,5-dichloro-6-fluoro(2,6-14C2)-2-pyridinyl]oxy}acétate de 2-octanyle [French] [ACD/IUPAC Name]
2-Octanyl {[4-amino-3,5-dichloro-6-fluoro(2,6-14C2)-2-pyridinyl]oxy}acetate [ACD/IUPAC Name]
2-Octanyl-{[4-amino-3,5-dichlor-6-fluor(2,6-14C2)-2-pyridinyl]oxy}acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl-2,6-14C2)oxy]-, 1-methylheptyl ester [ACD/Index Name]
Spike compound 0000443

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 289.5±3.0 cm3

Click to predict properties on the Chemicalize site


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