Chemical Properties of Diethyl dithiol oxalate (CAS 615-85-0)

InChI

InChI=1S/C6H10O2S2/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3

InChI Key

AOPOCMMRDUZGAS-UHFFFAOYSA-N

Formula

C6H10O2S2

SMILES

CCSC(=O)C(=O)SCC

Molecular Weight¹

178.27

CAS

615-85-0

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[281.02; 333.92]	J/mol×K	[581.98; 812.25]
Cp,gas	281.02	J/mol×K	581.98	Joback Calculated Property
Cp,gas	291.40	J/mol×K	620.36	Joback Calculated Property
Cp,gas	301.15	J/mol×K	658.74	Joback Calculated Property
Cp,gas	310.29	J/mol×K	697.11	Joback Calculated Property
Cp,gas	318.80	J/mol×K	735.49	Joback Calculated Property
Cp,gas	326.68	J/mol×K	773.87	Joback Calculated Property
Cp,gas	333.92	J/mol×K	812.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethyl dithiol oxalate.

Sources

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

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