Chemical Properties of Methyl hydrogen s-acetylmercaptosuccinate (CAS 88942-56-7)

InChI

InChI=1S/C7H10O5S/c1-4(8)13-5(3-6(9)10)7(11)12-2/h5H,3H2,1-2H3,(H,9,10)

InChI Key

BBFXRNQBSGBOAC-UHFFFAOYSA-N

Formula

C7H10O5S

SMILES

COC(=O)C(CC(=O)O)SC(C)=O

Molecular Weight¹

206.22

CAS

88942-56-7

• 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	[358.06; 399.84]	J/mol×K	[704.11; 907.45]
Cp,gas	358.06	J/mol×K	704.11	Joback Calculated Property
Cp,gas	366.45	J/mol×K	738.00	Joback Calculated Property
Cp,gas	374.28	J/mol×K	771.89	Joback Calculated Property
Cp,gas	381.54	J/mol×K	805.78	Joback Calculated Property
Cp,gas	388.23	J/mol×K	839.67	Joback Calculated Property
Cp,gas	394.33	J/mol×K	873.56	Joback Calculated Property
Cp,gas	399.84	J/mol×K	907.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl hydrogen s-acetylmercaptosuccinate.

Sources

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

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