Chemical Properties of 4-Nitro-N-(4-p-tolyl-thiazol-2-yl)-benzeneamine, N-tert.-butyldimethylsilyl-

InChI

InChI=1S/C22H27N3O2SSi/c1-16-7-9-17(10-8-16)20-15-28-21(23-20)24(29(5,6)22(2,3)4)18-11-13-19(14-12-18)25(26)27/h7-15H,1-6H3

InChI Key

PQHBJECBUMIOED-UHFFFAOYSA-N

Formula

C22H27N3O2SSi

SMILES

Cc1ccc(-c2csc(N(c3ccc([N+](=O)[O-])cc3)[Si](C)(C)C(C)(C)C)n2)cc1

Molecular Weight¹

425.62

• 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.
• 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

Similar Compounds

Find more compounds similar to 4-Nitro-N-(4-p-tolyl-thiazol-2-yl)-benzeneamine, N-tert.-butyldimethylsilyl-.

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
• NIST Webbook

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