Chemical Properties of 4-(4-chlorophenyl)sulfonylaniline

InChI

InChI=1S/C12H10ClNO2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,14H2

InChI Key

RWIUBJDOESNTFZ-UHFFFAOYSA-N

Formula

C12H10ClNO2S

SMILES

Nc1ccc(S(=O)(=O)c2ccc(Cl)cc2)cc1

Molecular Weight¹

267.74

• 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	[440.80; 500.80]	J/mol×K	[695.02; 944.42]
Cp,gas	440.80	J/mol×K	695.02	Joback Calculated Property
Cp,gas	453.76	J/mol×K	736.59	Joback Calculated Property
Cp,gas	465.48	J/mol×K	778.15	Joback Calculated Property
Cp,gas	476.01	J/mol×K	819.72	Joback Calculated Property
Cp,gas	485.38	J/mol×K	861.29	Joback Calculated Property
Cp,gas	493.63	J/mol×K	902.85	Joback Calculated Property
Cp,gas	500.80	J/mol×K	944.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(4-chlorophenyl)sulfonylaniline.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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