Chemical Properties of Benzenesulfonanilide, 4'-chloro- (CAS 4750-28-1)

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

267.73

CAS

4750-28-1

Other Names

• N-(4-chlorophenyl)benzene sulfonamide

• 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_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).
• 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	[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 Benzenesulfonanilide, 4'-chloro-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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