Chemical Properties of 2-Thiophenecarbonyl chloride (CAS 5271-67-0)

InChI

InChI=1S/C5H3ClOS/c6-5(7)4-2-1-3-8-4/h1-3H

InChI Key

QIQITDHWZYEEPA-UHFFFAOYSA-N

Formula

C5H3ClOS

SMILES

O=C(Cl)c1cccs1

Molecular Weight¹

146.59

CAS

5271-67-0

Other Names

• Thiophene-2-carbonyl chloride
• «alpha»-Thenoyl chloride
• 2-Thenoyl chloride
• 2-Thienylcarbonyl chloride

• 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 2-Thiophenecarbonyl chloride.

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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