Chemical Properties of Phenol, 2,2'-sulfinylbis[4-chloro- (CAS 29097-31-2)

InChI

InChI=1S/C12H8Cl2O3S/c13-7-1-3-9(15)11(5-7)18(17)12-6-8(14)2-4-10(12)16/h1-6,15-16H

InChI Key

RTKDHPNYIPCHSF-UHFFFAOYSA-N

Formula

C12H8Cl2O3S

SMILES

O=S(c1cc(Cl)ccc1O)c1cc(Cl)ccc1O

Molecular Weight¹

303.16

CAS

29097-31-2

Other Names

• 2,2'-Sulfinylbis(4-chlorophenol)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[470.34; 526.81]	J/mol×K	[831.86; 1104.51]
Cp,gas	470.34	J/mol×K	831.86	Joback Calculated Property
Cp,gas	479.88	J/mol×K	877.30	Joback Calculated Property
Cp,gas	489.09	J/mol×K	922.74	Joback Calculated Property
Cp,gas	498.18	J/mol×K	968.18	Joback Calculated Property
Cp,gas	507.35	J/mol×K	1013.62	Joback Calculated Property
Cp,gas	516.83	J/mol×K	1059.07	Joback Calculated Property
Cp,gas	526.81	J/mol×K	1104.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 2,2'-sulfinylbis[4-chloro-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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