Chemical Properties of «alpha»-(4-Bromophenylimino)-ortho-cresol (CAS 886-34-0)

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

CAS

886-34-0

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

• 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.
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to «alpha»-(4-Bromophenylimino)-ortho-cresol.

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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