Chemical Properties of Bis(4-Chlorophenylsulfonyl)methane (CAS 2394-02-7)

InChI

InChI=1S/C13H10Cl2O4S2/c14-10-1-5-12(6-2-10)20(16,17)9-21(18,19)13-7-3-11(15)4-8-13/h1-8H,9H2

InChI Key

UQLKRAFFXYZVBU-UHFFFAOYSA-N

Formula

C13H10Cl2O4S2

SMILES

O=S(=O)(CS(=O)(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1

Molecular Weight¹

365.25

CAS

2394-02-7

• 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	[541.86; 597.08]	J/mol×K	[730.58; 961.57]
Cp,gas	541.86	J/mol×K	730.58	Joback Calculated Property
Cp,gas	554.26	J/mol×K	769.08	Joback Calculated Property
Cp,gas	565.37	J/mol×K	807.58	Joback Calculated Property
Cp,gas	575.19	J/mol×K	846.07	Joback Calculated Property
Cp,gas	583.74	J/mol×K	884.57	Joback Calculated Property
Cp,gas	591.04	J/mol×K	923.07	Joback Calculated Property
Cp,gas	597.08	J/mol×K	961.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bis(4-Chlorophenylsulfonyl)methane.

Sources

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

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