Chemical Properties of Quinoline, 2-[2-(4-chlorophenyl)ethenyl]- (CAS 5392-19-8)

InChI

InChI=1S/C17H12ClN/c18-15-9-5-13(6-10-15)7-11-16-12-8-14-3-1-2-4-17(14)19-16/h1-12H/b11-7+

InChI Key

PWZHLFSCFYMSMR-YRNVUSSQSA-N

Formula

C17H12ClN

SMILES

Clc1ccc(C=Cc2ccc3ccccc3n2)cc1

Molecular Weight¹

265.74

CAS

5392-19-8

Other Names

• Quinoline, 2-(p-chlorostyryl)-
• 2-[2-(4-Chlorophenyl)ethenyl]quinoline
• 2-p-Chlorostyryl quinoline

• 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, 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 Quinoline, 2-[2-(4-chlorophenyl)ethenyl]-.

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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