Chemical Properties of s-Hydroxymethylthiobenzoate (CAS 23853-33-0)

InChI

InChI=1S/C8H8O2S/c9-6-11-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2

InChI Key

MNTZJQAAOYSCMM-UHFFFAOYSA-N

Formula

C8H8O2S

SMILES

O=C(SCO)c1ccccc1

Molecular Weight¹

168.21

CAS

23853-33-0

• 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	[280.41; 327.68]	J/mol×K	[623.95; 847.78]
Cp,gas	280.41	J/mol×K	623.95	Joback Calculated Property
Cp,gas	289.94	J/mol×K	661.26	Joback Calculated Property
Cp,gas	298.78	J/mol×K	698.56	Joback Calculated Property
Cp,gas	306.95	J/mol×K	735.87	Joback Calculated Property
Cp,gas	314.47	J/mol×K	773.17	Joback Calculated Property
Cp,gas	321.37	J/mol×K	810.48	Joback Calculated Property
Cp,gas	327.68	J/mol×K	847.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to s-Hydroxymethylthiobenzoate.

Sources

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

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