Chemical Properties of l-Cysteine, N,S-bis(2-thienylcarbonyl)-, methyl ester

InChI

InChI=1S/C14H13NO4S3/c1-19-13(17)9(15-12(16)10-4-2-6-20-10)8-22-14(18)11-5-3-7-21-11/h2-7,9H,8H2,1H3,(H,15,16)

InChI Key

ZATVPOXNRQMBGP-UHFFFAOYSA-N

Formula

C14H13NO4S3

SMILES

COC(=O)C(CSC(=O)c1cccs1)NC(=O)c1cccs1

Molecular Weight¹

355.45

• 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 l-Cysteine, N,S-bis(2-thienylcarbonyl)-, methyl ester.

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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