Chemical Properties of Silane, dimethyl(dimethyl(2-isopropylphenoxy)silyloxy)(2-isopropylphenoxy)-

InChI

InChI=1S/C22H34O3Si2/c1-17(2)19-13-9-11-15-21(19)23-26(5,6)25-27(7,8)24-22-16-12-10-14-20(22)18(3)4/h9-18H,1-8H3

InChI Key

SHYVSINUNXJIMY-UHFFFAOYSA-N

Formula

C22H34O3Si2

SMILES

CC(C)c1ccccc1O[Si](C)(C)O[Si](C)(C)Oc1ccccc1C(C)C

Molecular Weight¹

402.67

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Silane, dimethyl(dimethyl(2-isopropylphenoxy)silyloxy)(2-isopropylphenoxy)-.

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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