Chemical Properties of 9,9-Dimethyl-2,5,8,10,13,16-hexaoxa-9-silaheptadecane

InChI

InChI=1S/C12H28O6Si/c1-13-5-7-15-9-11-17-19(3,4)18-12-10-16-8-6-14-2/h5-12H2,1-4H3

InChI Key

QQYZJFNFRDWCBF-UHFFFAOYSA-N

Formula

C12H28O6Si

SMILES

COCCOCCO[Si](C)(C)OCCOCCOC

Molecular Weight¹

296.43

• ω : Acentric Factor.
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

Find more compounds similar to 9,9-Dimethyl-2,5,8,10,13,16-hexaoxa-9-silaheptadecane.

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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