Chemical Properties of tert-Butyl(dimethyl)silyl 4-(2-aminophenyl)-2-pyrrol[tert-butyl(dimethyl)silyl]aminomorpho-4-oxobutanoate

InChI

InChI=1S/C22H40N2O3Si2/c1-21(2,3)28(7,8)24-18(20(26)27-29(9,10)22(4,5)6)15-19(25)16-13-11-12-14-17(16)23/h11-14,18,24H,15,23H2,1-10H3

InChI Key

LCPSUDBMQHCTBI-UHFFFAOYSA-N

Formula

C22H40N2O3Si2

SMILES

CC(C)(C)[Si](C)(C)NC(CC(=O)c1ccccc1N)C(=O)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

436.74

Other Names

• tert-Butyl(dimethyl)silyl 4-(2-aminophenyl)-2-([tert-butyl(dimethyl)silyl]amino)-4-oxobutanoate
• tert-Butyl(dimethyl)silyl 4-(2-aminophenyl)-2-{[tert-butyl(dimethyl)silyl]amino}-4-oxobutanoate
• Kynurenine, 2tbdms derivative

• 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 tert-Butyl(dimethyl)silyl 4-(2-aminophenyl)-2-pyrrol[tert-butyl(dimethyl)silyl]aminomorpho-4-oxobutanoate.

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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