Chemical Properties of 2-Hydroxy-3,5,6-trichloropyridine (CAS 6515-38-4)

InChI

InChI=1S/C5H2Cl3NO/c6-2-1-3(7)5(10)9-4(2)8/h1H,(H,9,10)

InChI Key

WCYYAQFQZQEUEN-UHFFFAOYSA-N

Formula

C5H2Cl3NO

SMILES

Oc1nc(Cl)c(Cl)cc1Cl

Molecular Weight¹

198.43

CAS

6515-38-4

Other Names

• 2(1H)-Pyridinone, 3,5,6-trichloro-
• 2(1H)-Pyridone, 3,5,6-trichloro-
• 3,5,6-Trichloro-2-pyridinol
• 3,5,6-Trichloro-2-hydroxypyridine
• 2-Pyridinol, 3,5,6-trichloro-
• 3,5,6-Trichloropyridin-2-ol
• 3,5,6 Trichloro 2-pyridinal
• 3,5,6-trichloro-2-pyridone

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to 2-Hydroxy-3,5,6-trichloropyridine.

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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