Chemical Properties of 3-Methyl-2-buten-1-ol, picolinyloxydimethylsilyl ether

InChI

InChI=1S/C13H21NO2Si/c1-12(2)7-9-15-17(3,4)16-11-13-6-5-8-14-10-13/h5-8,10H,9,11H2,1-4H3

InChI Key

NAVDOXGSCHJXQK-UHFFFAOYSA-N

Formula

C13H21NO2Si

SMILES

CC(C)=CCO[Si](C)(C)OCc1cccnc1

Molecular Weight¹

251.40

• ω : Acentric Factor.
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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 3-Methyl-2-buten-1-ol, picolinyloxydimethylsilyl 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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