Chemical Properties of Benzene, 1,1'-[sulfonylbis(methylene)]bis[4-chloro- (CAS 84355-05-5)

InChI

InChI=1S/C14H12Cl2O2S/c15-13-5-1-11(2-6-13)9-19(17,18)10-12-3-7-14(16)8-4-12/h1-8H,9-10H2

InChI Key

JEVYVLLSVHNREX-UHFFFAOYSA-N

Formula

C14H12Cl2O2S

SMILES

O=S(=O)(Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1

Molecular Weight¹

315.21

CAS

84355-05-5

Other Names

• Bis[4-chlorobenzyl]sulfone
• Bis(p-chlorobenzyl) sulfone

• 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	[508.96; 574.19]	J/mol×K	[705.68; 942.17]
Cp,gas	508.96	J/mol×K	705.68	Joback Calculated Property
Cp,gas	522.74	J/mol×K	745.09	Joback Calculated Property
Cp,gas	535.30	J/mol×K	784.51	Joback Calculated Property
Cp,gas	546.69	J/mol×K	823.92	Joback Calculated Property
Cp,gas	556.94	J/mol×K	863.34	Joback Calculated Property
Cp,gas	566.09	J/mol×K	902.75	Joback Calculated Property
Cp,gas	574.19	J/mol×K	942.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-[sulfonylbis(methylene)]bis[4-chloro-.

Sources

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

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