Chemical Properties of Disulfide, bis(2-thenoyl)- (CAS 116401-30-0)

InChI

InChI=1S/C10H6O2S4/c11-9(7-3-1-5-13-7)15-16-10(12)8-4-2-6-14-8/h1-6H

InChI Key

ZPWFFRLQFIXCDO-UHFFFAOYSA-N

Formula

C10H6O2S4

SMILES

O=C(SSC(=O)c1cccs1)c1cccs1

Molecular Weight¹

286.41

CAS

116401-30-0

• Δ_vapH° : Enthalpy of vaporization 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, 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.

Similar Compounds

Find more compounds similar to Disulfide, bis(2-thenoyl)-.

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
• McGowan Method
• NIST Webbook

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