Chemical Properties of Tetrasul sulfoxide (CAS 35850-29-4)

InChI

InChI=1S/C12H6Cl4OS/c13-7-1-3-8(4-2-7)18(17)12-6-10(15)9(14)5-11(12)16/h1-6H

InChI Key

IEPUYXNXNXZXRP-UHFFFAOYSA-N

Formula

C12H6Cl4OS

SMILES

O=S(c1ccc(Cl)cc1)c1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

340.05

CAS

35850-29-4

Other Names

• Benzene, 1,2,4-trichloro-5-[(4-chlorophenyl)sulfinyl]-
• p-Chlorophenyl 2,4,5-trichlorophenyl sulfoxide
• V 110

• 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	[429.30; 472.45]	J/mol×K	[755.24; 1022.26]
Cp,gas	429.30	J/mol×K	755.24	Joback Calculated Property
Cp,gas	439.09	J/mol×K	799.74	Joback Calculated Property
Cp,gas	447.79	J/mol×K	844.25	Joback Calculated Property
Cp,gas	455.43	J/mol×K	888.75	Joback Calculated Property
Cp,gas	462.07	J/mol×K	933.25	Joback Calculated Property
Cp,gas	467.72	J/mol×K	977.75	Joback Calculated Property
Cp,gas	472.45	J/mol×K	1022.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrasul sulfoxide.

Sources

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

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