Chemical Properties of Salicylidene p-bromoaniline

InChI

InChI=1S/C13H10BrNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H

InChI Key

VWAMOQWOPYDCQR-UHFFFAOYSA-N

Formula

C13H10BrNO

SMILES

Oc1ccccc1C=Nc1ccc(Br)cc1

Molecular Weight¹

276.13

Other Names

• Salicylidene p-bromoaniline
• Salicylidene-(p-bromoanil)
• «alpha»-(4-bromophenylimino)-o-cresol
• o-Cresol, «alpha»-(p-bromophenylimino)-
• Phenol, o-(p-bromophenylformimidoyl)-
• Phenol, 2-(((4-bromophenyl)imino)methyl)-
• Phenol, o-(N-(p-bromophenyl)formimidoyl)-
• Salicylaldehyde 4-bromanil

• 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, Enthalpy of formation at standard conditions, 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 Salicylidene p-bromoaniline.

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
• Joback Method
• McGowan Method
• NIST Webbook

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