Chemical Properties of 2,4,6-Tribromo-3-methylphenyl tert-butyldimethylsilyl ether

InChI

InChI=1S/C13H19Br3OSi/c1-8-9(14)7-10(15)12(11(8)16)17-18(5,6)13(2,3)4/h7H,1-6H3

InChI Key

VEERUHMLEIZFBD-UHFFFAOYSA-N

Formula

C13H19Br3OSi

SMILES

Cc1c(Br)cc(Br)c(O[Si](C)(C)C(C)(C)C)c1Br

Molecular Weight¹

459.09

Other Names

• 2,4,6-Tribromo-3-t-butyldimethylsilyloxytoluene
• 2,4,6-Tribromo-m-cresol, t-butyldimethylsilyl ether

• 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 2,4,6-Tribromo-3-methylphenyl tert-butyldimethylsilyl ether.

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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