Chemical Properties of 2,3,5,6-tetrachloropyridine (CAS 2402-79-1)

InChI

InChI=1S/C5HCl4N/c6-2-1-3(7)5(9)10-4(2)8/h1H

InChI Key

FATBKZJZAHWCSL-UHFFFAOYSA-N

Formula

C5HCl4N

SMILES

Clc1cc(Cl)c(Cl)nc1Cl

Molecular Weight¹

216.88

CAS

2402-79-1

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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 2,3,5,6-tetrachloropyridine.

Mixtures

• Carbon dioxide + 2,3,5,6-tetrachloropyridine
• Methyl Alcohol + 2,3,5,6-tetrachloropyridine
• Ethanol + 2,3,5,6-tetrachloropyridine
• 2-Propanol + 2,3,5,6-tetrachloropyridine

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
• Experimental Measurement and Correlation of Solubility of Pentachloropyridine and Tetrachloropyridine in Methanol, Ethanol, and 2-Propanol
• Solubility of 2,3,5,6-Tetrachloropyridine in Supercritical CO2: Measurement and Correlation
• McGowan Method
• NIST Webbook

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