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_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	[159.50; 213.43]	J/mol×K	[341.65; 514.89]
Cp,gas	159.50	J/mol×K	341.65	Joback Calculated Property
Cp,gas	169.58	J/mol×K	370.52	Joback Calculated Property
Cp,gas	179.21	J/mol×K	399.40	Joback Calculated Property
Cp,gas	188.41	J/mol×K	428.27	Joback Calculated Property
Cp,gas	197.17	J/mol×K	457.15	Joback Calculated Property
Cp,gas	205.51	J/mol×K	486.02	Joback Calculated Property
Cp,gas	213.43	J/mol×K	514.89	Joback Calculated Property

Similar Compounds

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

Sources

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

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