Chemical Properties of O,o'-sulfinyl dibenzoic acid

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

290.30

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[253.56; 567.94]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.34300e+01
Coefficient B			1.17259e+00
Coefficient C			-7.58420e-04
Coefficient D			1.67200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	253.56	J/mol×K	273.00	Calculated Property
Cp,gas	313.89	J/mol×K	353.78	Calculated Property
Cp,gas	366.63	J/mol×K	434.56	Calculated Property
Cp,gas	412.31	J/mol×K	515.33	Calculated Property
Cp,gas	451.48	J/mol×K	596.11	Calculated Property
Cp,gas	484.65	J/mol×K	676.89	Calculated Property
Cp,gas	512.35	J/mol×K	757.67	Calculated Property
Cp,gas	535.11	J/mol×K	838.44	Calculated Property
Cp,gas	553.47	J/mol×K	919.22	Calculated Property
Cp,gas	567.94	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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