Chemical Properties of Benzamide, 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxy- (CAS 1154-59-2)

InChI

InChI=1S/C13H7Cl4NO2/c14-6-3-8(12(19)11(17)4-6)13(20)18-7-1-2-9(15)10(16)5-7/h1-5,19H,(H,18,20)

InChI Key

SJQBHPJLLIJASD-UHFFFAOYSA-N

Formula

C13H7Cl4NO2

SMILES

OC(=Nc1ccc(Cl)c(Cl)c1)c1cc(Cl)cc(Cl)c1O

Molecular Weight¹

351.01

CAS

1154-59-2

Other Names

• Salicylanilide, 3,3',4',5-tetrachloro-
• Impregon
• 3,3',4',5-Tetrachlorosalicylanilide
• 3,5-Dichlorosalicylic acid 3,4-dichloroanilide
• 3,5,3',4'-Tetrachlorosalicylanilide
• 3,4-Dichlorfenylamid kyseliny 3,5-dichlorsalicylove
• Irgasan BS-200
• TCSA
• 3,5-Dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide

• 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 Benzamide, 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxy-.

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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