Chemical Properties of 5-(P-acetamidophenylazo)-8-quinolinol hydrochloride

InChI

InChI=1S/C17H14N4O2.ClH/c1-11(22)19-12-4-6-13(7-5-12)20-21-15-8-9-16(23)17-14(15)3-2-10-18-17;/h2-10,23H,1H3,(H,19,22);1H/b21-20+;

InChI Key

FHMJPVBAIBOEGN-ANVLNOONSA-N

Formula

C17H15ClN4O2

SMILES

CC(=O)Nc1ccc(/N=N/c2ccc(O)c3ncccc23)cc1.Cl

Molecular Weight¹

342.79

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 5-(P-acetamidophenylazo)-8-quinolinol 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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