Chemical Properties of Silane, diethyl(dodec-9-ynyloxy)pentadecyloxy-

InChI

InChI=1S/C31H62O2Si/c1-5-9-11-13-15-17-19-20-21-23-25-27-29-31-33-34(7-3,8-4)32-30-28-26-24-22-18-16-14-12-10-6-2/h5-9,11,13-31H2,1-4H3

InChI Key

XWLUHKSJWNMQIC-UHFFFAOYSA-N

Formula

C31H62O2Si

SMILES

CCC#CCCCCCCCCO[Si](CC)(CC)OCCCCCCCCCCCCCCC

Molecular Weight¹

494.92

• 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).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 Silane, diethyl(dodec-9-ynyloxy)pentadecyloxy-.

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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