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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[175.62; 360.09]	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			5.13520e+01
Coefficient B			5.06620e-01
Coefficient C			-1.84800e-04
Coefficient D			-1.30800e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	175.62	J/mol×K	273.00	Calculated Property
Cp,gas	206.87	J/mol×K	353.78	Calculated Property
Cp,gas	235.54	J/mol×K	434.56	Calculated Property
Cp,gas	261.56	J/mol×K	515.33	Calculated Property
Cp,gas	284.91	J/mol×K	596.11	Calculated Property
Cp,gas	305.55	J/mol×K	676.89	Calculated Property
Cp,gas	323.43	J/mol×K	757.67	Calculated Property
Cp,gas	338.50	J/mol×K	838.44	Calculated Property
Cp,gas	350.74	J/mol×K	919.22	Calculated Property
Cp,gas	360.09	J/mol×K	1000.00	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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