Chemical Properties of 9-Dodecyn-1-ol, dimethyl(dimethyl(dimethyl(pyrid-3-ylmethoxy)silyloxy)silyloxy)silyl ether

InChI

InChI=1S/C24H45NO4Si3/c1-8-9-10-11-12-13-14-15-16-17-21-26-30(2,3)28-32(6,7)29-31(4,5)27-23-24-19-18-20-25-22-24/h18-20,22H,8,11-17,21,23H2,1-7H3

InChI Key

OLKREOLJNBMAAX-UHFFFAOYSA-N

Formula

C24H45NO4Si3

SMILES

CCC#CCCCCCCCCO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OCc1cccnc1

Molecular Weight¹

495.87

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Similar Compounds

Find more compounds similar to 9-Dodecyn-1-ol, dimethyl(dimethyl(dimethyl(pyrid-3-ylmethoxy)silyloxy)silyloxy)silyl 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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