Chemical Properties of Propionic acid, 3-mercapto-, ethylene ester (CAS 22504-50-3)

InChI

InChI=1S/C8H14O4S2/c9-7(1-5-13)11-3-4-12-8(10)2-6-14/h13-14H,1-6H2

InChI Key

HAQZWTGSNCDKTK-UHFFFAOYSA-N

Formula

C8H14O4S2

SMILES

O=C(CCS)OCCOC(=O)CCS

Molecular Weight¹

238.32

CAS

22504-50-3

Other Names

• ethylene bis(3-mercaptopropionate)

• 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	[416.06; 475.81]	J/mol×K	[660.74; 877.89]
Cp,gas	416.06	J/mol×K	660.74	Joback Calculated Property
Cp,gas	427.78	J/mol×K	696.93	Joback Calculated Property
Cp,gas	438.81	J/mol×K	733.12	Joback Calculated Property
Cp,gas	449.14	J/mol×K	769.32	Joback Calculated Property
Cp,gas	458.75	J/mol×K	805.51	Joback Calculated Property
Cp,gas	467.64	J/mol×K	841.70	Joback Calculated Property
Cp,gas	475.81	J/mol×K	877.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propionic acid, 3-mercapto-, ethylene ester.

Sources

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

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