Chemical Properties of 1-Dodecanol, picolinyloxydimethylsilyl ether

InChI

InChI=1S/C20H37NO2Si/c1-4-5-6-7-8-9-10-11-12-13-17-22-24(2,3)23-19-20-15-14-16-21-18-20/h14-16,18H,4-13,17,19H2,1-3H3

InChI Key

FFGFMXOOKASJGA-UHFFFAOYSA-N

Formula

C20H37NO2Si

SMILES

CCCCCCCCCCCCO[Si](C)(C)OCc1cccnc1

Molecular Weight¹

351.60

• 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	0.8996		Relay (1.0) Calculated Property
logPoct/wat	6.238		Crippen Calculated Property
Pc	1024.21	kPa	Relay (1.0-beta) Calculated Property
Inp	[2332.30; 2332.30]
Inp	2332.30		NIST
Inp	2332.30		NIST
Tboil	622.10	K	Relay (1.0) Calculated Property
Tc	829.74	K	Relay (1.0) Calculated Property
Tfus	258.94	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-Dodecanol, 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.