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

334.43

• 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 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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