Chemical Properties of 2,2'-Dithio bis 4-(n-heptylsulfonylmethyl) thiazole (CAS 95288-82-7)

InChI

InChI=1S/C22H36N2O4S6/c1-3-5-7-9-11-13-33(25,26)17-19-15-29-21(23-19)31-32-22-24-20(16-30-22)18-34(27,28)14-12-10-8-6-4-2/h15-16H,3-14,17-18H2,1-2H3

InChI Key

GEHXEIRCTSIGCZ-UHFFFAOYSA-N

Formula

C22H36N2O4S6

SMILES

CCCCCCCS(=O)(=O)Cc1csc(SSc2nc(CS(=O)(=O)CCCCCCC)cs2)n1

Molecular Weight¹

584.92

CAS

95288-82-7

• 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 2,2'-Dithio bis 4-(n-heptylsulfonylmethyl) thiazole.

Sources

• Cheméo Relay (1.0)
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• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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