Chemical Properties of M,p'-sulfonyl dibenzoic acid (CAS 104209-33-8)

InChI

InChI=1S/C14H10O6S/c15-13(16)9-4-6-11(7-5-9)21(19,20)12-3-1-2-10(8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)

InChI Key

PBAXDYUTIYJYOL-UHFFFAOYSA-N

Formula

C14H10O6S

SMILES

O=C(O)c1ccc(S(=O)(=O)c2cccc(C(=O)O)c2)cc1

Molecular Weight¹

306.29

CAS

104209-33-8

• 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	[570.27; 596.35]	J/mol×K	[922.92; 1142.54]
Cp,gas	570.27	J/mol×K	922.92	Joback Calculated Property
Cp,gas	576.87	J/mol×K	959.52	Joback Calculated Property
Cp,gas	582.53	J/mol×K	996.13	Joback Calculated Property
Cp,gas	587.29	J/mol×K	1032.73	Joback Calculated Property
Cp,gas	591.15	J/mol×K	1069.33	Joback Calculated Property
Cp,gas	594.17	J/mol×K	1105.93	Joback Calculated Property
Cp,gas	596.35	J/mol×K	1142.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to M,p'-sulfonyl dibenzoic acid.

Sources

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

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