Chemical Properties of 1,2-Bis(phenylsulfonyl)ethane (CAS 599-94-0)

InChI

InChI=1S/C14H14O4S2/c15-19(16,13-7-3-1-4-8-13)11-12-20(17,18)14-9-5-2-6-10-14/h1-10H,11-12H2

InChI Key

ULELOBVZIKJPAC-UHFFFAOYSA-N

Formula

C14H14O4S2

SMILES

O=S(=O)(CCS(=O)(=O)c1ccccc1)c1ccccc1

Molecular Weight¹

310.39

CAS

599-94-0

Other Names

• Benzene, 1,1'-[1,2-ethanediylbis(sulfonyl)]bis-
• 1,2-Bis(phenylsulphonyl)ethane
• 1,1'-[ethane-1,2-diylbis(sulphonyl)]bisbenzene

• 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	[544.89; 621.32]	J/mol×K	[668.64; 888.27]
Cp,gas	544.89	J/mol×K	668.64	Joback Calculated Property
Cp,gas	560.90	J/mol×K	705.24	Joback Calculated Property
Cp,gas	575.57	J/mol×K	741.85	Joback Calculated Property
Cp,gas	588.92	J/mol×K	778.45	Joback Calculated Property
Cp,gas	600.98	J/mol×K	815.06	Joback Calculated Property
Cp,gas	611.78	J/mol×K	851.66	Joback Calculated Property
Cp,gas	621.32	J/mol×K	888.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Bis(phenylsulfonyl)ethane.

Sources

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

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