Chemical Properties of 3',4',4-Trichlorobenzene sulfonanilide (CAS 7454-52-6)

InChI

InChI=1S/C12H8Cl3NO2S/c13-8-1-4-10(5-2-8)19(17,18)16-9-3-6-11(14)12(15)7-9/h1-7,16H

InChI Key

TUHPMTANLYSLFD-UHFFFAOYSA-N

Formula

C12H8Cl3NO2S

SMILES

O=S(=O)(Nc1ccc(Cl)c(Cl)c1)c1ccc(Cl)cc1

Molecular Weight¹

336.62

CAS

7454-52-6

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[475.76; 523.06]	J/mol×K	[752.50; 999.00]
Cp,gas	475.76	J/mol×K	752.50	Joback Calculated Property
Cp,gas	486.39	J/mol×K	793.58	Joback Calculated Property
Cp,gas	495.87	J/mol×K	834.67	Joback Calculated Property
Cp,gas	504.25	J/mol×K	875.75	Joback Calculated Property
Cp,gas	511.55	J/mol×K	916.83	Joback Calculated Property
Cp,gas	517.81	J/mol×K	957.92	Joback Calculated Property
Cp,gas	523.06	J/mol×K	999.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3',4',4-Trichlorobenzene sulfonanilide.

Sources

• Crippen Method
• Crippen Method
• Joback 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.