Chemical Properties of 2-Pyridinamine, n-2-pyridinyl-, hydrochloride

InChI

InChI=1S/C10H9N3.ClH/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10;/h1-8H,(H,11,12,13);1H

InChI Key

WZRXSYOFASJAEG-UHFFFAOYSA-N

Formula

C10H10ClN3

SMILES

Cl.c1ccc(Nc2ccccn2)nc1

Molecular Weight¹

207.66

• 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.
• 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-Pyridinamine, n-2-pyridinyl-, hydrochloride.

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.
• NIST Webbook

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