Chemical Properties of O,o'-sulfinyl dibenzoic acid (CAS 52704-04-8)

InChI

InChI=1S/C14H10O5S/c15-13(16)9-5-1-3-7-11(9)20(19)12-8-4-2-6-10(12)14(17)18/h1-8H,(H,15,16)(H,17,18)

InChI Key

HMNPICHEHWVPNJ-UHFFFAOYSA-N

Formula

C14H10O5S

SMILES

O=C(O)c1ccccc1S(=O)c1ccccc1C(=O)O

Molecular Weight¹

290.29

CAS

52704-04-8

• 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	[550.56; 578.23]	J/mol×K	[933.42; 1159.73]
Cp,gas	550.56	J/mol×K	933.42	Joback Calculated Property
Cp,gas	557.24	J/mol×K	971.14	Joback Calculated Property
Cp,gas	563.05	J/mol×K	1008.86	Joback Calculated Property
Cp,gas	568.01	J/mol×K	1046.57	Joback Calculated Property
Cp,gas	572.17	J/mol×K	1084.29	Joback Calculated Property
Cp,gas	575.57	J/mol×K	1122.01	Joback Calculated Property
Cp,gas	578.23	J/mol×K	1159.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to O,o'-sulfinyl dibenzoic acid.

Sources

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

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