Chemical Properties of [1]Benzothieno[3,2-b][1]benzothiophene (CAS 248-70-4)

InChI

InChI=1S/C14H8S2/c1-3-7-11-9(5-1)13-14(15-11)10-6-2-4-8-12(10)16-13/h1-8H

InChI Key

NXCSDJOTXUWERI-UHFFFAOYSA-N

Formula

C14H8S2

SMILES

c1ccc2c(c1)sc1c3ccccc3sc21

Molecular Weight¹

240.34

CAS

248-70-4

Other Names

• [1]Benzothiopheno[3,2-b][1]benzothiophene
• Benzo[b]thieno[3,2-b]benzo[b]thiophene
• Thianaphtheno[3,2-b]thianaphthene
• Benzothieno[3,2-b]benzothiophene

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation 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).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to [1]Benzothieno[3,2-b][1]benzothiophene.

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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