Chemical Properties of 4'-CHLOROBENZENESULFONANILIDE

InChI

InChI=1S/C12H10ClNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H

InChI Key

ANRCRHLXUCJAKV-UHFFFAOYSA-N

Formula

C12H10ClNO2S

SMILES

O=S(=O)(Nc1ccc(Cl)cc1)c1ccccc1

Molecular Weight¹

267.74

Other Names

• N-(4-chlorophenyl)benzene sulfonamide
• N-(4-chlorophenyl)benzenesulfonamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.92; 498.27]	J/mol×K	[667.68; 907.90]
Cp,gas	433.92	J/mol×K	667.68	Joback Calculated Property
Cp,gas	447.59	J/mol×K	707.72	Joback Calculated Property
Cp,gas	460.02	J/mol×K	747.75	Joback Calculated Property
Cp,gas	471.27	J/mol×K	787.79	Joback Calculated Property
Cp,gas	481.36	J/mol×K	827.83	Joback Calculated Property
Cp,gas	490.35	J/mol×K	867.86	Joback Calculated Property
Cp,gas	498.27	J/mol×K	907.90	Joback Calculated Property
ΔfusH	25.80	kJ/mol	394.60	NIST

Similar Compounds

Find more compounds similar to 4'-CHLOROBENZENESULFONANILIDE.

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
• Impact of Sulfonamide Structure on Solubility and Transfer Processes in Biologically Relevant Solvents
• Octanol/Water Partition Coefficients of Sulfonamides: Experimental Determination and Calculation Using Physicochemical Descriptors
• 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.