Chemical Properties of Benzo[1,2]phenyleno[3,4-bc]thiophene

InChI

InChI=1S/C24H14S/c1-3-9-17-15(7-1)16-8-2-4-10-18(16)23-21-13-14-25-24(21)20-12-6-5-11-19(20)22(17)23/h1-14H

InChI Key

GKZCUQLYQUDLOR-UHFFFAOYSA-N

Formula

C24H14S

SMILES

c1ccc2c(c1)c1ccccc1c1c3ccsc3c3ccccc3c21

Molecular Weight¹

334.44

• 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).
• I_np : Non-polar retention indices.
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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 Benzo[1,2]phenyleno[3,4-bc]thiophene.

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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