Chemical Properties of Silane, dimethyl(dimethyl(undec-2-enyloxy)silyloxy)pentyloxy-

InChI

InChI=1S/C20H44O3Si2/c1-7-9-11-12-13-14-15-16-18-20-22-25(5,6)23-24(3,4)21-19-17-10-8-2/h16,18H,7-15,17,19-20H2,1-6H3/b18-16+

InChI Key

AACKBNQHVFHSOT-FBMGVBCBSA-N

Formula

C20H44O3Si2

SMILES

CCCCCCCC/C=C/CO[Si](C)(C)O[Si](C)(C)OCCCCC

Molecular Weight¹

388.74

• 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

Property	Value	Unit	Source
ΔvapH°	83.11	kJ/mol	Relay (1.0) Calculated Property
IE	9.42	eV	Relay (1.0) Calculated Property
logPoct/wat	6.937		Crippen Calculated Property
Pc	643.71	kPa	Relay (1.0-beta) Calculated Property
Inp	[2006.00; 2006.00]
Inp	2006.00		NIST
Inp	2006.00		NIST
Tboil	577.22	K	Relay (1.0) Calculated Property
Tfus	206.79	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, 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, dimethyl(dimethyl(undec-2-enyloxy)silyloxy)pentyloxy-.

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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