Chemical Properties of Silane, dimethyl(4-methoxybenzyloxy)hexyloxy-

InChI

InChI=1S/C16H28O3Si/c1-5-6-7-8-13-18-20(3,4)19-14-15-9-11-16(17-2)12-10-15/h9-12H,5-8,13-14H2,1-4H3

InChI Key

LIZANFOFLDTDSR-UHFFFAOYSA-N

Formula

C16H28O3Si

SMILES

CCCCCCO[Si](C)(C)OCc1ccc(OC)cc1

Molecular Weight¹

296.48

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• 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
IE	8.28	eV	Relay (1.0) Calculated Property
logPoct/wat	4.511		Crippen Calculated Property
Inp	[1910.00; 1910.00]
Inp	1910.00		NIST
Inp	1910.00		NIST
Tboil	580.61	K	Relay (1.0) Calculated Property
Tfus	246.87	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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(4-methoxybenzyloxy)hexyloxy-.

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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