Chemical Properties of 2,2'-Thiobis(4-bromophenol) (CAS 5336-22-1)

InChI

InChI=1S/C12H8Br2O2S/c13-7-1-3-9(15)11(5-7)17-12-6-8(14)2-4-10(12)16/h1-6,15-16H

InChI Key

HQRWNPFVXNLBJX-UHFFFAOYSA-N

Formula

C12H8Br2O2S

SMILES

Oc1ccc(Br)cc1Sc1cc(Br)ccc1O

Molecular Weight¹

376.06

CAS

5336-22-1

• 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	[463.75; 538.86]	J/mol×K	[899.62; 1201.60]
Cp,gas	463.75	J/mol×K	899.62	Joback Calculated Property
Cp,gas	474.13	J/mol×K	949.95	Joback Calculated Property
Cp,gas	484.92	J/mol×K	1000.28	Joback Calculated Property
Cp,gas	496.45	J/mol×K	1050.61	Joback Calculated Property
Cp,gas	509.06	J/mol×K	1100.94	Joback Calculated Property
Cp,gas	523.08	J/mol×K	1151.27	Joback Calculated Property
Cp,gas	538.86	J/mol×K	1201.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2'-Thiobis(4-bromophenol).

Sources

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

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