Chemical Properties of trans-2-Decen-1-ol, picolinyloxydimethylsilyl ether

InChI

InChI=1S/C18H31NO2Si/c1-4-5-6-7-8-9-10-11-15-20-22(2,3)21-17-18-13-12-14-19-16-18/h10-14,16H,4-9,15,17H2,1-3H3/b11-10+

InChI Key

KIYJUYUGVTXJGE-ZHACJKMWSA-N

Formula

C18H31NO2Si

SMILES

CCCCCCC/C=C/CO[Si](C)(C)OCc1cccnc1

Molecular Weight¹

321.54

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	5.233		Crippen Calculated Property
Inp	[2137.20; 2137.20]
Inp	2137.20		NIST
Inp	2137.20		NIST
Tboil	601.69	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, 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 trans-2-Decen-1-ol, 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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