Chemical Properties of [1]Benzoselenopheno[3,2-b]thiophene

InChI

InChI=1S/C10H6SSe/c1-2-4-8-7(3-1)10-9(12-8)5-6-11-10/h1-6H

InChI Key

SKSQGUIRAXRTAT-UHFFFAOYSA-N

Formula

C10H6SSe

SMILES

c1ccc2c(c1)[se]c1ccsc12

Molecular Weight¹

237.19

Other Names

• Benzoselenolo[3,2-b]thiophene

• logP_oct/wat : Octanol/Water partition coefficient.
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, 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.

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to [1]Benzoselenopheno[3,2-b]thiophene.

Sources

• 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
• NIST Webbook

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