Chemical Properties of 1-Decanol, picolinyloxydimethylsilyl ether

InChI

InChI=1S/C18H33NO2Si/c1-4-5-6-7-8-9-10-11-15-20-22(2,3)21-17-18-13-12-14-19-16-18/h12-14,16H,4-11,15,17H2,1-3H3

InChI Key

UTPCGVNCCVOQRT-UHFFFAOYSA-N

Formula

C18H33NO2Si

SMILES

CCCCCCCCCCO[Si](C)(C)OCc1cccnc1

Molecular Weight¹

323.55

• ω : Acentric Factor.
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.8252		Relay (1.0) Calculated Property
logPoct/wat	5.457		Crippen Calculated Property
Pc	1205.54	kPa	Relay (1.0-beta) Calculated Property
Inp	[2128.10; 2128.10]
Inp	2128.10		NIST
Inp	2128.10		NIST
Tboil	605.60	K	Relay (1.0) Calculated Property
Tc	811.15	K	Relay (1.0) Calculated Property
Tfus	251.13	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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 1-Decanol, picolinyloxydimethylsilyl 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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