Chemical Properties of Silane, diphenyl(3-ethylphenoxy)octyloxy-

InChI

InChI=1S/C28H36O2Si/c1-3-5-6-7-8-15-23-29-31(27-19-11-9-12-20-27,28-21-13-10-14-22-28)30-26-18-16-17-25(4-2)24-26/h9-14,16-22,24H,3-8,15,23H2,1-2H3

InChI Key

RARNYANGBCLVJM-UHFFFAOYSA-N

Formula

C28H36O2Si

SMILES

CCCCCCCCO[Si](Oc1cccc(CC)c1)(c1ccccc1)c1ccccc1

Molecular Weight¹

432.67

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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, diphenyl(3-ethylphenoxy)octyloxy-.

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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