Chemical Properties of Silane, dimethyl(4-chlorobenzyloxy)tridecyloxy-

InChI

InChI=1S/C22H39ClO2Si/c1-4-5-6-7-8-9-10-11-12-13-14-19-24-26(2,3)25-20-21-15-17-22(23)18-16-21/h15-18H,4-14,19-20H2,1-3H3

InChI Key

HOYWBCOOSRHBLD-UHFFFAOYSA-N

Formula

C22H39ClO2Si

SMILES

CCCCCCCCCCCCCO[Si](C)(C)OCc1ccc(Cl)cc1

Molecular Weight¹

399.08

• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	7.886		Crippen Calculated Property
Pc	850.63	kPa	Relay (1.0-beta) Calculated Property
Inp	[2548.00; 2548.00]
Inp	2548.00		NIST
Inp	2548.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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-chlorobenzyloxy)tridecyloxy-.

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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