Chemical Properties of 1,3-Dithiolane-1,1,3,3-tetraoxide (CAS 26413-19-4)

InChI

InChI=1S/C3H6O4S2/c4-8(5)1-2-9(6,7)3-8/h1-3H2

InChI Key

DQLOTKZORORBPO-UHFFFAOYSA-N

Formula

C3H6O4S2

SMILES

O=S1(=O)CCS(=O)(=O)C1

Molecular Weight¹

170.21

CAS

26413-19-4

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[133.73; 288.68]	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			4.66000e+00
Coefficient B			5.54220e-01
Coefficient C			-3.08800e-04
Coefficient D			3.86000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	133.73	J/mol×K	273.00	Calculated Property
Cp,gas	163.79	J/mol×K	353.78	Calculated Property
Cp,gas	190.35	J/mol×K	434.56	Calculated Property
Cp,gas	213.54	J/mol×K	515.33	Calculated Property
Cp,gas	233.48	J/mol×K	596.11	Calculated Property
Cp,gas	250.29	J/mol×K	676.89	Calculated Property
Cp,gas	264.09	J/mol×K	757.67	Calculated Property
Cp,gas	275.01	J/mol×K	838.44	Calculated Property
Cp,gas	283.17	J/mol×K	919.22	Calculated Property
Cp,gas	288.68	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Dithiolane-1,1,3,3-tetraoxide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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