Chemical Properties of 2-Pentanol, (3-cyanopropyl)dimethylsilyl ether

InChI

InChI=1S/C11H23NOSi/c1-5-8-11(2)13-14(3,4)10-7-6-9-12/h11H,5-8,10H2,1-4H3

InChI Key

IYLFWVAILKVDGS-UHFFFAOYSA-N

Formula

C11H23NOSi

SMILES

CCCC(C)O[Si](C)(C)CCCC#N

Molecular Weight¹

213.40

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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 2-Pentanol, (3-cyanopropyl)dimethylsilyl 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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