Chemical Properties of (Z) 9-(2[3,5-Dimethylphenyl]ethenyl)acridine

InChI

InChI=1S/C23H19N/c1-16-13-17(2)15-18(14-16)11-12-19-20-7-3-5-9-22(20)24-23-10-6-4-8-21(19)23/h3-15H,1-2H3/b12-11+

InChI Key

ZUTGIWMIEXMSGV-QXMHVHEDSA-N

Formula

C23H19N

SMILES

Cc1cc(C)cc(/C=C\c2c3ccccc3nc3ccccc23)c1

Molecular Weight¹

309.41

• ω : Acentric Factor.
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation 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 (Z) 9-(2[3,5-Dimethylphenyl]ethenyl)acridine.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.