Chemical Properties of Silane, diethyldi(2-isopropylphenoxy)-

InChI

InChI=1S/C22H32O2Si/c1-7-25(8-2,23-21-15-11-9-13-19(21)17(3)4)24-22-16-12-10-14-20(22)18(5)6/h9-18H,7-8H2,1-6H3

InChI Key

TYYRVHXMELZWFU-UHFFFAOYSA-N

Formula

C22H32O2Si

SMILES

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

Molecular Weight¹

356.57

• 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, Enthalpy of vaporization 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, diethyldi(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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