Chemical Properties of Bis(p-carboxy phenyl dimethyl silyl) ether (CAS 18054-10-9)

InChI

InChI=1S/C18H22O5Si2/c1-24(2,15-9-5-13(6-10-15)17(19)20)23-25(3,4)16-11-7-14(8-12-16)18(21)22/h5-12H,1-4H3,(H,19,20)(H,21,22)

InChI Key

JVVGCMZNVXAOOZ-UHFFFAOYSA-N

Formula

C18H22O5Si2

SMILES

C[Si](C)(O[Si](C)(C)c1ccc(C(=O)O)cc1)c1ccc(C(=O)O)cc1

Molecular Weight¹

374.54

CAS

18054-10-9

• 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).
• 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 Bis(p-carboxy phenyl dimethyl silyl) 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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