Chemical Properties of Phloroglucinol, bis(trimethylsilyl) ether

InChI

InChI=1S/C12H22O3Si2/c1-16(2,3)14-11-7-10(13)8-12(9-11)15-17(4,5)6/h7-9,13H,1-6H3

InChI Key

LRDXMKZQAHYZNA-UHFFFAOYSA-N

Formula

C12H22O3Si2

SMILES

C[Si](C)(C)Oc1cc(O)cc(O[Si](C)(C)C)c1

Molecular Weight¹

270.47

Other Names

• 1,3,5-Benzetriol, 2tms 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 Phloroglucinol, bis(trimethylsilyl) 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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