Chemical Properties of Fluroxypyr

InChI

InChI=1S/C7H5Cl2FN2O3/c8-3-5(11)4(9)7(12-6(3)10)15-1-2(13)14/h1H2,(H2,11,12)(H,13,14)

InChI Key

MEFQWPUMEMWTJP-UHFFFAOYSA-N

Formula

C7H5Cl2FN2O3

SMILES

Nc1c(Cl)c(F)nc(OCC(=O)O)c1Cl

Molecular Weight¹

255.03

Other Names

• Acetic acid, ((4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)-
• ((4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)acetic acid
• 4-Amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid
• Starane
• Dowco 433
• EF-689
• Acetic acid, 2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-

• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Fluroxypyr.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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